blc-org/A-secret-data-repo huggingface dataset:
Task: mol_und
fg_smarts: *-[O;D1]
fg_label: -O
molecule: CCC(CO)Oc1cc(NCc2ccccc2)c2ncn(C(C)C)c2c1
Answer: 1
Task: mol_und
fg_smarts: *-[O;D1]
fg_label: -O
molecule: COc1cccc(Cl)c1-c1ccc(COC2COc3nc([N+](=O)[O-])cn3C2)cc1
Answer: 1
Task: mol_und
fg_smarts: *=[O;D1]
fg_label: =O
molecule: COc1ccc(OCC(=O)Nc2ccc3c(c2)nc(CCNC(=O)c2ccco2)n3C)cc1
Answer: 2
Task: mol_und
fg_smarts: *=[O;D1]
fg_label: =O
molecule: CCN1CCN(C2=C(NC(=O)c3ccccc3)C(=O)c3ccccc3C2=O)CC1
Answer: 3
Task: mol_und
fg_smarts: [#6][C](=O)[NX3][#6]
fg_label: -C(=O)N
molecule: CSc1c(CC(=O)Nc2ccc(F)cc2)n(Cc2ccccc2)c2ccccc12
Answer: 1
Task: mol_und
fg_smarts: [#6][C](=O)[NX3][#6]
fg_label: -C(=O)N
molecule: COc1cc2nc(N3CCN(C(=O)C(F)=Cc4ccccc4)CC3)nc(N)c2cc1OC
Answer: 2
Task: mol_und
fg_smarts: *-[#9,#17,#35,#53]
fg_label: -X
molecule: Cc1cc(=O)oc2cc(NC(=O)Cc3ccc(Br)cc3)ccc12
Answer: 1
Task: mol_und
fg_smarts: *-[#9,#17,#35,#53]
fg_label: -X
molecule: CCC(=O)NC1CCc2c(Cl)c(OC)c(OC)c(OC)c2-c2ccc(OC)c(=O)cc21
Answer: 1
Task: mol_und
fg_smarts: *-[O;D2]-[C;D1;H3]
fg_label: -OMe
molecule: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCNC(C)C
Answer: 1
Task: mol_und
fg_smarts: *-[O;D2]-[C;D1;H3]
fg_label: -OMe
molecule: COCCNC1CCC(Nc2cc(-c3nc(NCC4CCOCC4)ccc3Cl)c(Cl)cn2)CC1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D1]
fg_label: -N
molecule: NC(=O)c1cccc2c(NCc3cccc(Nc4nccs4)c3)ncnc12
Answer: 1
Task: mol_und
fg_smarts: *-[N;D1]
fg_label: -N
molecule: Cc1cc(C#N)cc(C(=O)c2c(C(C)C)c(=O)[nH]c(=O)n2Cc2cc(N)nc(F)c2F)c1
Answer: 1
Task: mol_und
fg_smarts: *-[C;D4](F)(F)F
fg_label: -CF3
molecule: COc1cc2ncnc(Nc3ccc(C(F)(F)F)cc3)c2c(OC)c1OC
Answer: 1
Task: mol_und
fg_smarts: *-[C;D4](F)(F)F
fg_label: -CF3
molecule: O=C(Nc1ccnc(F)c1)c1ccc(-c2noc(C(F)(F)F)n2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[O;D2]-[C;D2]-[C;D1;H3]
fg_label: -OEt
molecule: CCOC(=O)C1(C(=O)NC(Cc2ccc(-c3ccccc3OC)cc2)C(=O)O)CCCO1
Answer: 1
Task: mol_und
fg_smarts: *-[O;D2]-[C;D2]-[C;D1;H3]
fg_label: -OEt
molecule: CCOC(=O)c1cc2cc(C3(Cc4ccccc4)CCNC3)ccc2[nH]1
Answer: 1
Task: mol_und
fg_smarts: [#6](=[#8])-[OX2]-[#6]
fg_label: -COOR
molecule: COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(C(N)=O)CC1
Answer: 1
Task: mol_und
fg_smarts: [#6](=[#8])-[OX2]-[#6]
fg_label: -COOR
molecule: CCOC(=O)c1c(S(=O)(=O)NCC(=O)Nc2cc(C)ccc2C)c(C)n(C)c1C
Answer: 1
Task: mol_und
fg_smarts: *-[S;D2]-[C;D1;H3]
fg_label: -SCH3
molecule: CSc1nc(N)cc(-c2c(-c3ccc(F)cc3)ncn2CCCN2CCOCC2)n1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D2]-[C;D1;H3]
fg_label: -SCH3
molecule: CSc1ncc(C(=O)Nc2ccc(C)c(Cl)c2)c(-c2ccccc2)n1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)[O;D2]-[C;D1;H3]
fg_label: -C(=O)OMe
molecule: COC(=O)c1cccc(-c2cccc(OCC(O)CN3CCc4ccccc4C3)c2)c1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)[O;D2]-[C;D1;H3]
fg_label: -C(=O)OMe
molecule: COC(=O)C1CCN(CCCN2CCN(c3ccc(F)cc3)CC2)CC1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D3](=[O;D1])[O;D1]
fg_label: -NO2
molecule: O=C(NC(Cc1ccccc1)c1nc2ccccc2[nH]1)c1cccc([N+](=O)[O-])c1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D3](=[O;D1])[O;D1]
fg_label: -NO2
molecule: O=C(Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1)c1cccc([N+](=O)[O-])c1
Answer: 1
Task: mol_und
fg_smarts: *-[N;R0]=[O;D1]
fg_label: -N=O
molecule: O=C(Nc1ccc2oc(Cc3ccccc3)nc2c1)c1ccc([N+](=O)[O-])cc1
Answer: 2
Task: mol_und
fg_smarts: *-[N;R0]=[O;D1]
fg_label: -N=O
molecule: CCOC(=O)C1CCCN(Cc2nc3ccc([N+](=O)[O-])cc3c(=O)n2-c2ccc(OC)cc2OC)C1
Answer: 2
Task: mol_und
fg_smarts: *=[N;R0]-[O;D1]
fg_label: =N-O
molecule: Cc1c(Cc2cccc([N+](=O)[O-])c2)c(=O)oc2cc(OC(=O)N(C)C)ccc12
Answer: 1
Task: mol_und
fg_smarts: *=[N;R0]-[O;D1]
fg_label: =N-O
molecule: COC(=O)C1=C(C)N=C(C)C(=C(O)OC)C1c1ccc(Cl)c([N+](=O)[O-])c1
Answer: 1
Task: mol_und
fg_smarts: *-[C;D2]#[N;D1]
fg_label: -C#N
molecule: CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1ccccc1C#N
Answer: 1
Task: mol_und
fg_smarts: *-[C;D2]#[N;D1]
fg_label: -C#N
molecule: CN1CCN(Cc2ccc(C(=O)NN(c3nc(C#N)ncc3Br)C3CCC3)cc2)CC1
Answer: 1
Task: mol_und
fg_smarts: *#[N;D1]
fg_label: #N
molecule: CCC(C(=O)NC(C#N)CC(N)=O)N(Cc1ccc(-c2cccc(F)c2F)cc1)S(C)(=O)=O
Answer: 1
Task: mol_und
fg_smarts: *#[N;D1]
fg_label: #N
molecule: N#Cc1cc2cnc(NCc3ccccc3)nc2n(C2CCCC2)c1=O
Answer: 1
Task: mol_und
fg_smarts: *-[C;D3]1-[C;D2]-[C;D2]1
fg_label: -cPropyl
molecule: CCOc1ccccc1NS(=O)(=O)c1cc(-c2cnc(C3CC3)o2)ccc1C
Answer: 1
Task: mol_und
fg_smarts: *-[C;D3]1-[C;D2]-[C;D2]1
fg_label: -cPropyl
molecule: CC(C)N(c1ccc(C(C)(O)C(F)(F)F)cc1)S(=O)(=O)c1ccccc1C1CC1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=[O;D1])(=[O;D1])-[N;D1]
fg_label: -SO2NH2
molecule: NS(=O)(=O)c1ccc(Nc2nccc(-c3ccc(NC(=O)Cc4cccs4)cc3)n2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=[O;D1])(=[O;D1])-[N;D1]
fg_label: -SO2NH2
molecule: NS(=O)(=O)c1ccc(NC(=O)CN2CCN(c3ccccc3)CC2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)[O;D1]
fg_label: -C(=O)O
molecule: CC12CCN(C(=O)C3CCC(C(=O)O)CC3)C(Cc3c(O)cccc31)C2(C)C
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)[O;D1]
fg_label: -C(=O)O
molecule: O=C(Nc1ccccc1C(=O)NC(Cc1ccccc1)C(=O)O)c1cnccn1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[C;D1;H3]
fg_label: -SO2CH3
molecule: CS(=O)(=O)Nc1ccc(-c2cnc3cccc(Nc4ncccc4Cl)c3c2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[C;D1;H3]
fg_label: -SO2CH3
molecule: CC(CCn1ccc(-c2ccc(F)cc2)cc1=O)(C(=O)NO)S(C)(=O)=O
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]-[C;D3](=O)-[C;D1;H3]
fg_label: -NC(=O)CH3
molecule: CC(=O)NC(C)c1ccc(OC2CCN(c3nc(N(C)CC4CCOC4)ncc3Cl)C2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]-[C;D3](=O)-[C;D1;H3]
fg_label: -NC(=O)CH3
molecule: CC(=O)NC(C)c1ccc(OC2CCN(c3nc(N4CCCC4C)ncc3F)C2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)-[C;D1]
fg_label: -C(=O)H
molecule: C=CCOCCn1c(SC)nc(-c2ccc(F)cc2)c1-c1ccnc(NC(C)=O)c1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)-[C;D1]
fg_label: -C(=O)H
molecule: CCC1OC(C(C)=CC(C)C=CC2C(C)C2C=CC2OC(CC(C)=O)CC(O)C2O)CC=C1C
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)-[C;D1;H3]
fg_label: -C(=O)CH3
molecule: CC(=O)NC(C)c1ccc(OC2CCN(c3ccnc(N4CCCC(F)(F)C4)n3)C2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)-[C;D1;H3]
fg_label: -C(=O)CH3
molecule: COC1CCCN(c2nccc(N3CCC(Oc4ccc(C(C)NC(C)=O)cc4)C3)n2)C1
Answer: 1
Task: mol_und
fg_smarts: *-[C;D4]([C;D1])([C;D1])-[C;D1]
fg_label: -tBu
molecule: CNC(=O)C(NC(=O)C(CC(C)C)C(C(=O)NO)C1CCCC1)C(C)(C)C
Answer: 1
Task: mol_und
fg_smarts: *-[C;D4]([C;D1])([C;D1])-[C;D1]
fg_label: -tBu
molecule: CC(C(=O)Nc1ncc(SCc2ncc(C(C)(C)C)o2)s1)c1ccccc1
Answer: 1
Task: mol_und
fg_smarts: *-[C;D2]#[C;D1;H]
fg_label: -C#CH
molecule: C#Cc1cc(Oc2cnc(NCC(C)O)nc2N)c(C(C)C)cc1OC
Answer: 1
Task: mol_und
fg_smarts: *=[S;D1]
fg_label: =S
molecule: NS(=O)(=O)c1ccc(NC(=S)NC(=O)c2cccc([N+](=O)[O-])c2)cc1
Answer: 1
Task: mol_und
fg_smarts: *=[S;D1]
fg_label: =S
molecule: COc1ccc(NC(=S)N(CCN2CCOCC2)Cc2ccccc2F)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]-[S;D4](=[O;D1])(=[O;D1])-[C;D1;H3]
fg_label: -NHSO2CH3
molecule: CC(C(=O)NCc1ccc(C(F)(F)F)nc1OCc1ccc(F)cc1)c1ccc(NS(C)(=O)=O)c(F)c1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D3](=O)-[C;D1]
fg_label: -SOCH3
molecule: Cc1oc(-c2ccccc2)nc1CCNC(=O)c1ccc([S@@](C)=O)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D1]
fg_label: -S
molecule: C=CCn1c(SCc2nnc([S-])n2-c2ccccc2)nnc1-c1ccccc1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D1]
fg_label: -S
molecule: C[C@@H]1CCC/C(=N/[NH+]=C(/[S-])NCc2ccccc2)C1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D3](=O)-[C;D1]
fg_label: -SOCH3
molecule: C[C@H](NC(=O)NCCC[S@](C)=O)c1ccc(Cl)s1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]=[C;D2]=[O;D1]
fg_label: -N=C=O
molecule: O=C=NC(c1ccccc1)(c1ccccc1)c1ccccc1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[O;D2]-[C;D1;H3]
fg_label: -SO3CH3
molecule: COS(=O)(=O)c1ccc(Cl)c2ccccc12
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]#[N;D1]
fg_label: -N#N
molecule: CCOc1cc(NC(=O)c2ccccc2)c(OCC)cc1[N+]#N
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[O;D1]
fg_label: -SO3H
molecule: O=S(=O)([O-])c1ccc(Cl)c2cccnc12
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[O;D1]
fg_label: -SO3H
molecule: O=S1(=O)C[C@@H](Nc2ccccc2)[C@@H](S(=O)(=O)[O-])C1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]=[C;D2]=[S;D1]
fg_label: -N=C=S
molecule: O=C(N=C=S)c1cccc(C(F)(F)F)c1F
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]#[N;D1]
fg_label: -N#N
molecule: N#[N+]c1[nH]nc2nnc(-c3ccccc3)c(-c3ccccc3)c12
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]=[C;D2]=[O;D1]
fg_label: -N=C=O
molecule: O=C=Nc1ccc2c(c1)O[C@@H](F)C(F)(F)O2
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]=[C;D2]=[S;D1]
fg_label: -N=C=S
molecule: CC1(C)[C@H]2CC[C@]1(C)C(=O)[C@@H]2N=C=S
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[Cl]
fg_label: -SO2Cl
molecule: CCCc1n[nH]c2c([O-])nc(-c3cc(S(=O)(=O)Cl)ccc3OCC)nc12
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[O;D2]-[C;D1;H3]
fg_label: -SO3CH3
molecule: COS(=O)(=O)[C@@H]1C(=O)[C@]2(C)CC[C@H]1C2(C)C
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[Cl]
fg_label: -SO2Cl
molecule: Cc1nn(C(C)C)cc1S(=O)(=O)Cl
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]=[N;D1]
fg_label: -N=N
molecule: N=Nc1ccccc1-c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)[O;D1]
fg_label: -C(=O)O
molecule: CCN1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2OC)CC1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=[O;D1])(=[O;D1])-[N;D1]
fg_label: -SO2NH2
molecule: NS(=O)(=O)NCC1CCCc2cc(S(=O)(=O)c3cccc(F)c3)ccc21
Answer: 1
Task: mol_und
fg_smarts: *=[S;D1]
fg_label: =S
molecule: O=C1c2ccccc2C(=O)N1CCOC(=S)Nc1ccc(F)cc1F
Answer: 1
Task: mol_und
fg_smarts: *-[C;D3]1-[C;D2]-[C;D2]1
fg_label: -cPropyl
molecule: COc1c(N2CCCC(N)C2)c(F)c(N)c2c(=O)c(C(=O)O)cn(C3CC3)c12
Answer: 1
Task: mol_und
fg_smarts: *-[O;D2]-[C;D1;H3]
fg_label: -OMe
molecule: COc1ccccc1-c1ccc(CC(NC(=O)Cn2cnnn2)C(=O)O)cc1
Answer: 1
Task: mol_und
fg_smarts: *=[N;R0]-[O;D1]
fg_label: =N-O
molecule: O=C(CCCCCCc1ccccc1)c1ncc(-c2cc([N+](=O)[O-])ccn2)o1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D1]
fg_label: -N
molecule: Nc1cnc(-c2ccc(C3CCC3)c(OCC(O)CNc3cc(N)ncn3)c2F)cn1
Answer: 2
Task: mol_und
fg_smarts: *-[C;D2]#[N;D1]
fg_label: -C#N
molecule: N#CCC1(n2cc(C(N)=O)c(Nc3ccnc(F)c3)n2)CCC(NCc2ccc(O)cc2)CC1
Answer: 1
Task: mol_und
fg_smarts: [#6](=[#8])-[OX2]-[#6]
fg_label: -COOR
molecule: CCCCOC(=O)c1ccc(NC(=O)C2(c3cccs3)CCOCC2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[C;D4](F)(F)F
fg_label: -CF3
molecule: CN1C2CCC1CC(Oc1ccc(C(F)(F)F)cc1)(c1ccccc1)C2
Answer: 1
Task: mol_und
fg_smarts: [#6][C](=O)[NX3][#6]
fg_label: -C(=O)N
molecule: COCCCNC(=O)c1c(C)nn(-c2ccc(F)cc2)c1-n1cccc1
Answer: 1
Task: mol_und
fg_smarts: *=[O;D1]
fg_label: =O
molecule: C=CCN1CCN(Cc2ccccc2)C(C(=O)Oc2c(OC)cccc2OC)C1
Answer: 1
Task: mol_und
fg_smarts: *-[C;D2]#[N;D1]
fg_label: -C#N
molecule: CN(C)S(=O)(=O)CCc1ccc(NC(=O)c2ncc(C#N)[nH]2)c(C2=CCCCC2)c1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[C;D1;H3]
fg_label: -SO2CH3
molecule: CC(NC(=O)Nc1cc2[nH]nc(S(C)(=O)=O)c2cn1)c1ccccc1
Answer: 1
Task: mol_und
fg_smarts: *=[O;D1]
fg_label: =O
molecule: CNc1ncnc(-c2cccnc2Oc2cc(C(=O)Nc3cccc(C(F)(F)F)c3)ccc2C)n1
Answer: 1
Task: mol_und
fg_smarts: *-[S;D4](=O)(=O)-[C;D1;H3]
fg_label: -SO2CH3
molecule: CS(=O)(=O)c1ccc2nc(-c3ccc(Br)cc3)[nH]c2c1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)-[C;D1]
fg_label: -C(=O)H
molecule: CC(=O)N1c2ccc(S(=O)(=O)N3CCC(C(=O)Nc4ncccc4C)CC3)cc2CC1C
Answer: 1
Task: mol_und
fg_smarts: *-[N;D1]
fg_label: -N
molecule: Cc1cc(O)cc(C)c1CC(N)C(=O)N1Cc2ccccc2CC1C(=O)Nc1nn[nH]n1
Answer: 1
Task: mol_und
fg_smarts: *-[#9,#17,#35,#53]
fg_label: -X
molecule: CCCCCCNc1ncc2cc(-c3c(Cl)cccc3Cl)c(=O)n(C)c2n1
Answer: 2
Task: mol_und
fg_smarts: *-[O;D2]-[C;D2]-[C;D1;H3]
fg_label: -OEt
molecule: CCOCn1oc(=O)c(-c2ccc(F)cc2)c1-c1ccnc(Oc2ccccc2O)n1
Answer: 1
Task: mol_und
fg_smarts: *=[S;D1]
fg_label: =S
molecule: COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CC2CCN(C(=S)C(C)C)CC2)CC1OC
Answer: 1
Task: mol_und
fg_smarts: *#[N;D1]
fg_label: #N
molecule: CN(C)CCCn1c(N)c(-c2nc3ccccc3s2)c2nc(C#N)c(C#N)nc21
Answer: 2
Task: mol_und
fg_smarts: *-C(=O)[O;D2]-[C;D1;H3]
fg_label: -C(=O)OMe
molecule: COC(=O)c1ccc(-c2ccc(C=C3SC(=O)NC3=O)o2)c(O)c1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]-[C;D3](=O)-[C;D1;H3]
fg_label: -NC(=O)CH3
molecule: CC(=O)NC(C)Cc1ccc(C#Cc2ccc(OCc3cnco3)cc2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)[O;D2]-[C;D1;H3]
fg_label: -C(=O)OMe
molecule: COC(=O)c1cn(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)cn1
Answer: 1
Task: mol_und
fg_smarts: *-[N;D2]-[C;D3](=O)-[C;D1;H3]
fg_label: -NC(=O)CH3
molecule: CC(=O)Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(=O)n(C)c2n1
Answer: 1
Task: mol_und
fg_smarts: *-[O;D1]
fg_label: -O
molecule: COc1cc2ncnc(Nc3cccc(Br)c3)c2cc1OCCC(=O)NO
Answer: 1
Task: mol_und
fg_smarts: *-C(=O)[O;D1]
fg_label: -C(=O)O
molecule: N#Cc1ccc(Oc2ccc(NC(=O)CC(CC(=O)O)c3ccccc3)cc2)cc1
Answer: 1
Task: mol_und
fg_smarts: *-[O;D2]-[C;D1;H3]
fg_label: -OMe
molecule: CCCCOC(=O)CC1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n2c(C)nnc21
Answer: 1
Task: mol_und
fg_smarts: *-[S;D2]-[C;D1;H3]
fg_label: -SCH3
molecule: CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(OCc3ccccc3)c2)[nH]1
Answer: 1
Task: mol_und
fg_smarts: *-[O;D2]-[C;D2]-[C;D1;H3]
fg_label: -OEt
molecule: CCOC(=O)Nc1ncc(Oc2cc(I)c(OC)cc2C(C)C)c(N)n1
Answer: 1