blc-org/A-secret-data-repo huggingface dataset:
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: C[C@H](O)/C=C\C/C=C\C[C@@H](O)/C=C/C=C\C/C=C\C/C=C\CCC(=O)[O-]. 


Answer: The molecule is a dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. It is a conjugate base of a (4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoic acid. It is an enantiomer of a (4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoate.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)([O-])[O-]. 


Answer: The molecule is a 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-icosanoyl-2-oleoyl-sn-glycero-3-phosphate. It is a conjugate base of a 1-icosanoyl-2-oleoyl-sn-glycero-3-phosphate.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: O=C(O)C1=C[C@H](O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]2[C@H](O)[C@@H](NS(=O)(=O)O)[C@@H](O[C@H]3[C@H](O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]4[C@H](O)[C@@H](NS(=O)(=O)O)[C@@H](O[C@H]5[C@H](O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]6[C@H](O)[C@@H](NS(=O)(=O)O)[C@@H](O[C@H]7[C@H](O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]8[C@H](O)[C@@H](NS(=O)(=O)O)[C@@H](O)O[C@@H]8CO)O[C@H]7C(=O)O)O[C@@H]6COS(=O)(=O)O)O[C@H]5C(=O)O)O[C@@H]4COS(=O)(=O)O)O[C@H]3C(=O)O)O[C@@H]2COS(=O)(=O)O)O1. 


Answer: The molecule is a heparin octasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS. It is a heparin octasaccharide, an oligosaccharide sulfate and an amino octasaccharide.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCCC(=O)/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@@H](O)C[C@H]1O. 


Answer: The molecule is a prostaglandin Falpha that is prostaglandin F1alpha bearing a keto substituent at the 15-position. It is the initial metabolite of prostaglandin F1alpha via 15-hydroxyprostaglandin dehydrogenase. It has a role as a metabolite. It derives from a prostaglandin F1alpha. It is a conjugate acid of a 15-ketoprostaglandin F1alpha(1-).
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC[C@@H](O)/C=C/C=C\CC(O)/C=C/C=C/C=C\C(O)CCCC(=O)[O-]. 


Answer: The molecule is an icosanoid anion that is the conjugate base of (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. It is an icosanoid anion, a hydroxy fatty acid anion, a polyunsaturated fatty acid anion and a long-chain fatty acid anion. It is a conjugate base of a (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O. 


Answer: The molecule is an organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of alpha-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol; major species at pH 7.3. It is a conjugate base of an alpha-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCC. 


Answer: The molecule is a ceramide phosphoethanolamine (33:1) in which the sphingoid and acyl components are pentadecasphing-4-enine and octadecanoyl respectively. It derives from an octadecanoic acid.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC(=O)O[C@H]1/C(C)=C\C[C@H]2[C@@H](/C=C(\C)C(=O)[C@@]3(OC(=O)c4ccccc4)C[C@H](C)[C@H](O)[C@H]13)C2(C)C. 


Answer: The molecule is a lathyrane diterpenoid isolated from the roots of Euphorbia micractina. It has a role as a vasodilator agent. It is an acetate ester, a benzoate ester and a lathyrane diterpenoid.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC[C@H](C)[C@H]1C(=O)OC2c3cc(C)cc(O)c3C3=C(C(=O)c4c(O)cccc4C3=O)N21. 


Answer: The molecule is a organic heteropentacyclic compound that is 1,2,8,13-tetrahydro-3aH-benzo[b][1,3]oxazolo[3,2-f]phenanthridine which carries oxo groups at positions 2, 8 and 13, methyl group at position 5, hydroxy groups at positions 7 and 12, and a (2R)-butan-2-yl group at position 1. It is a mixture of epimers at the hemiaminal carbon (position 3a). It is a jadomycin, an organic heteropentacyclic compound, a member of p-quinones and a polyphenol.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCOP(=O)(SC(C)CC)N1CCSC1=O. 


Answer: The molecule is a phosphonic ester, an organic phosphonate and an organothiophosphate insecticide. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an agrochemical and a nematicide.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: C[C@H](O)[C@@H]1O[C@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H]1O. 


Answer: The molecule is a quercetin O-glycoside that is quercetin attached to a beta-L-rhamnofuranosyl moiety at position 3 via a glycosidic linkage. It has a role as a metabolite. It is a beta-L-rhamnofuranoside, a monosaccharide derivative, a tetrahydroxyflavone and a quercetin O-glycoside.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC(O)C(C)O. 


Answer: The molecule is a butanediol in which hydroxylation is at C-2 and C-3. It is a butanediol, a glycol and a secondary alcohol.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC1=CC(=O)[C@@H](O)[C@]2(C)[C@H]3[C@@H](O)[C@H](O)[C@@]4(C)OC[C@@]35[C@@H](C[C@@H]12)OC(=O)[C@H](O)[C@@H]45. 


Answer: The molecule is a quassinoid isolated from Quassia indica and has been shown to exhibit antimalarial and antineoplastic activity. It has a role as a metabolite, an antimalarial and an antineoplastic agent. It is a delta-lactone, a cyclic ether, an enone, an organic heteropentacyclic compound, a quassinoid, a secondary alcohol, a tetrol and a secondary alpha-hydroxy ketone.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CNC(=O)Sc1ccc(OS(C)(=O)=O)cc1. 


Answer: The molecule is a monothiocarbamic ester that is phenyl methanesulfonate in which the hydrogen at position 4 is replaced by a (methylcarbamoyl)sulfanediyl group. It is a fungicide used for the treatment of a range of fungal diseases in rice. It is a monothiocarbamic ester and a methanesulfonate ester.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC(C)CC(=O)[O-]. 


Answer: The molecule is a branched-chain saturated fatty acid anion that is the conjugate base of isovaleric acid; reported to improve ruminal fermentation and feed digestion in cattle. It has a role as a mammalian metabolite and a plant metabolite. It is a short-chain fatty acid anion, a branched-chain saturated fatty acid anion and a 3-methyl fatty acid anion. It is a conjugate base of an isovaleric acid.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: C[C@@](O)(CCO)CC(=O)O. 


Answer: The molecule is the (R)-enantiomer of mevalonic acid. It is a conjugate acid of a (R)-mevalonate. It is an enantiomer of a (S)-mevalonic acid.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: c1ccc(-c2noc(-c3cccs3)n2)cc1. 


Answer: The molecule is a 1,2,4-oxadizole in which the hydrogens at positions 3 and 5 have been replaced by phenyl and thiophen-2-yl groups, respectively. It is used as a broad spectrum nematicidal seed treatment. It has a role as a nematicide and an agrochemical. It is a member of thiophenes and a 1,2,4-oxadiazole.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: COc1ccc(/C=C/C(=O)c2cc(CC=C(C)C)c(OC)cc2O)cc1. 


Answer: The molecule is a member if the class of chalcones that is trans-chalcone substituted by a prenyl group at position 5', a hydroxy group at position 2' and methoxy groups at positions 4' and 4 respectively. It has a role as a plant metabolite. It is a member of chalcones, a member of phenols and an aromatic ether.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: C1CC1. 


Answer: The molecule is a cycloalkane composed of three carbon atoms to form a ring. It has a role as an inhalation anaesthetic. It is a cycloalkane and a member of cyclopropanes.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCCC/C=C/C=O. 


Answer: The molecule is a monounsaturated fatty aldehyde that is (2E)-non-2-ene which is carrying an oxo group at position 1. It has a role as a plant metabolite. It is a monounsaturated fatty aldehyde, an enal and a medium-chain fatty aldehyde.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]. 


Answer: The molecule is an acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA. It is a polyunsaturated fatty acyl-CoA(4-), a very long-chain acyl-CoA(4-) and a (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative. It is a conjugate base of a (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCCCCCCCC(O)C(=O)[O-]. 


Answer: The molecule is a 2-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of 2-hydroxydodecanoic acid. The major microspecies at pH 7.3 It derives from a dodecanoate. It is a conjugate base of a 2-hydroxydodecanoic acid.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CSCCC/C=[N+](/[O-])O. 


Answer: The molecule is an aci-nitro compound resulting from the formal oxidation of the oxime nitrogen of an omega-(methylsulfany)-(E)-alkanal oxime. It is an aci-nitro compound and a methyl sulfide. It derives from an omega-(methylsulfanyl)-(E)-alkanal oxime.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: C=C1C[C@]23C[C@H]1CC[C@H]2[C@@]12C[C@H](O)[C@H](O)[C@@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O. 


Answer: The molecule is a lactone, a C19-gibberellin and a gibberellin monocarboxylic acid. It is a conjugate acid of a gibberellin A34(1-).
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C. 


Answer: The molecule is an N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds. It derives from a 15-methylhexadecaphytosphingosine.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCCC/C=C\CCCCCCCC(N)=O. 


Answer: The molecule is a primary fatty amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with ammonia. It has a role as a fungal metabolite and a human metabolite. It derives from a palmitoleic acid.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC(C)C1CC[C@H](C)CCC[C@H](C)CC1. 


Answer: The molecule is the fundamental parent of a class of sesquiterpenes with a structure based upon a cyclodecane ring substituted with an isopropyl and two methyl groups. It is a terpenoid fundamental parent and a sesquiterpene.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: COc1cc(C2Oc3c(OC)cc(/C=C/CO)cc3C2CO)ccc1O. 


Answer: The molecule is a guaiacyl lignin obtained by cyclodimerisation of coniferol. It has a role as a plant metabolite and an anti-inflammatory agent. It is a member of 1-benzofurans, a primary alcohol, a guaiacyl lignin and a member of guaiacols. It derives from a coniferol.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CCCCC/C=C\C/C=C\CC1OC1C/C=C\CCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O. 


Answer: The molecule is an unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 8,9-epoxy-(5Z,11Z,14Z)-icosatrienoic acid. It is a long-chain fatty acyl-CoA and an unsaturated fatty acyl-CoA. It derives from an 8,9-EET. It is a conjugate acid of an 8,9-epoxy-(5Z,11Z,14Z)-icosatrienoyl-CoA(4-).
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](CO)O[C@H]1O. 


Answer: The molecule is an alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcNAc where the glucosamine at the reducing end has beta-configuration at its anomeric centre. It has a role as an epitope.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: N[C@@H](CCC(=O)N[C@@H](CSCCO)C(=O)NCC(=O)O)C(=O)O. 


Answer: The molecule is a Glu-Cys-Gly tripeptide derivative of glutathione containing a 2-hydroxyethyl substituent on the S of the Cys residue. It derives from a glutathione.
Given the molecular SMILES, your task is to provide the detailed description of the molecule using your experienced chemical Molecular knowledge. 
 Input: Molecule SMILES string. Output: Molecular detailed description string.
Your final answer must be formatted as <answer> Description </answer>

Input molecular SMILES string: Cc1cccc(CC(=O)N2CCc3c2ccc(-c2cn(C)c4ncnc(N)c24)c3F)n1. 


Answer: The molecule is a pyrrolopyrimidine that is 7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine which has been substituted at position 5 by a 4-fluoro-2,3-dihydro-1H-indol-5-yl group, the nitrogen of which has been acylated by a (6-methylpyridin-2-yl)acetyl group. An orally bioavailable PERK inhibitor. It has a role as an EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor, a PERK inhibitor and an antineoplastic agent. It is a pyrrolopyrimidine, a biaryl, a member of indoles, a member of methylpyridines, an organofluorine compound and a tertiary carboxamide.