smiles
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Hepatobiliary disorders
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Metabolism and nutrition disorders
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1
Product issues
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1
Eye disorders
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1
Investigations
int64
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Musculoskeletal and connective tissue disorders
int64
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Gastrointestinal disorders
int64
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1
Social circumstances
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Immune system disorders
int64
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1
Reproductive system and breast disorders
int64
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1
Neoplasms benign, malignant and unspecified (incl cysts and polyps)
int64
0
1
General disorders and administration site conditions
int64
0
1
Endocrine disorders
int64
0
1
Surgical and medical procedures
int64
0
1
Vascular disorders
int64
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1
Blood and lymphatic system disorders
int64
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1
Skin and subcutaneous tissue disorders
int64
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1
Congenital, familial and genetic disorders
int64
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1
Infections and infestations
int64
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1
Respiratory, thoracic and mediastinal disorders
int64
0
1
Psychiatric disorders
int64
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1
Renal and urinary disorders
int64
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1
Pregnancy, puerperium and perinatal conditions
int64
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1
Ear and labyrinth disorders
int64
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1
Cardiac disorders
int64
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1
Nervous system disorders
int64
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1
Injury, poisoning and procedural complications
int64
0
1
CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C1N=CN=C2N)OCOC(=O)C(C)(C)C
1
0
0
1
1
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0
0
0
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1
0
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1
1
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CC(=O)OCC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C
1
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1
1
1
0
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C[C@@H](CN1C=NC2=C1N=CN=C2N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C
1
0
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1
1
1
0
1
1
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1
1
1
1
1
0
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1
1
1
CC(CN1C=NC2=C1N=CN=C2N)OCP(=O)(O)O
1
0
0
1
1
1
1
1
0
0
1
0
0
0
0
1
1
1
1
1
1
0
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0
1
1
1
C1=NC2=C(N1COCCO)NC(=NC2=O)N
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
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C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
1
0
1
1
1
1
1
1
1
0
1
1
0
1
1
1
1
1
1
1
1
0
1
1
1
1
1
C1=NC2=C(N1CCC(CO)CO)NC(=NC2=O)N
0
0
0
1
0
1
0
1
1
0
1
0
0
0
1
1
0
1
1
1
1
0
0
1
1
1
1
CC(C)C(C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)N
1
0
0
1
1
1
0
1
1
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CC(C)[C@@H](C(=O)OCC(CO)OCN1C=NC2=C1NC(=NC2=O)N)N
1
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1
1
1
1
1
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
1
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
1
0
0
1
1
1
0
0
0
0
1
0
0
0
1
1
0
1
1
1
1
0
0
0
1
1
1
C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O
1
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
0
0
0
1
1
0
1
C1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O
0
0
1
0
0
0
0
0
0
0
1
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]
1
0
1
1
1
1
0
1
1
0
1
0
1
1
1
1
1
1
1
1
1
0
1
1
1
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1
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C(F)(F)F)CO)O
0
0
1
1
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1
0
1
0
0
1
0
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1
0
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0
C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
1
0
0
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1
1
0
1
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1
1
1
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1
1
1
1
0
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1
1
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)[O-]
0
0
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1
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1
1
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1
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1
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1
0
1
1
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1
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CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)O
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C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)C3=CSC(=N3)N)SC1)C(=O)O
0
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COCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O
1
0
1
1
1
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1
0
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1
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C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N
1
0
0
1
1
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1
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C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
0
0
0
1
1
0
0
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1
0
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1
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CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
1
0
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1
1
1
0
0
1
0
1
0
0
1
1
1
0
0
1
1
1
0
1
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1
1
1
CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O
1
0
1
1
0
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
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C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
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0
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0
C1=C(NC=N1)CCN
1
0
0
1
1
1
0
1
1
1
1
1
0
1
1
1
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1
1
1
0
0
1
1
1
0
0
CC1=C(N=CN1)CSCCNC(=NC)NC#N
0
0
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1
1
1
0
1
1
0
1
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0
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1
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0
1
0
1
1
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0
1
1
1
1
C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O
1
0
1
1
1
1
0
1
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1
1
1
0
1
1
1
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1
1
1
0
1
1
1
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0
CC1=NC=C(N1CCO)[N+](=O)[O-]
1
0
1
1
1
1
0
1
1
1
1
0
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1
1
1
0
1
1
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CCS(=O)(=O)CCN1C(=NC=C1[N+](=O)[O-])C
1
0
0
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
0
C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
0
0
0
0
0
0
0
0
0
0
1
0
0
0
0
1
0
0
0
0
0
0
0
0
1
1
0
C1CCC(CC1)(CC(=O)O)CN
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
0
1
1
1
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1
C1CCC(CC1)NC(=O)N(CCCl)N=O
1
0
1
1
1
1
0
0
0
1
1
0
0
1
1
1
0
1
1
1
1
0
0
0
1
1
1
C1CCC(C(C1)[NH-])[NH-].C(=O)(C(=O)O)O.[Pt+2]
1
0
1
1
1
1
0
1
1
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
1
C1CC(CCC1CN)C(=O)O
0
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
1
1
1
0
1
0
0
1
1
1
0
CN1C2=C(C(=O)N(C1=O)C)NC=N2.C[N+](C)(C)CCO
1
0
0
0
1
1
0
0
0
0
0
1
0
1
1
1
0
0
1
1
1
0
0
1
1
1
0
CN1C2=C(C(=O)N(C1=O)C)NC=N2
1
0
0
1
1
1
0
1
0
0
1
1
0
1
0
1
0
1
1
1
1
0
0
1
1
1
0
CN1C=NC2=C1C(=O)N(C(=O)N2C)C
1
0
1
1
0
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
0
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O
1
0
0
0
1
1
0
0
0
0
0
1
0
1
0
0
0
0
1
1
1
0
0
1
1
1
0
CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
1
0
1
1
1
1
0
1
0
1
1
0
0
1
1
1
0
1
1
1
0
0
1
1
1
1
1
CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
0
0
1
1
1
1
0
0
0
0
1
0
0
0
0
1
0
1
0
1
0
0
1
0
1
0
1
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].[Na+]
1
0
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC
1
0
1
1
0
1
0
1
1
0
1
0
0
1
1
1
1
1
1
1
1
0
1
1
1
0
1
CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
0
0
1
1
1
1
0
CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21
1
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
0
0
1
0
1
1
1
C(C1C(C(C(C(O1)O)O)O)O)O
1
0
1
1
0
1
0
0
0
0
1
0
0
1
1
0
0
1
1
1
0
0
0
1
1
1
0
CC[PH+](CC)CC.CC[PH+](CC)CC.CC(=O)OCC1C(C(C(C(O1)[SH2+])OC(=O)C)OC(=O)C)OC(=O)C.[Au].[Au]
1
0
1
1
0
1
0
0
0
0
0
0
0
0
1
1
0
1
1
0
1
0
0
0
1
0
1
C(C1C(C(C(C(O1)O)F)O)O)O
1
0
0
0
0
0
0
1
0
0
1
0
0
1
0
1
0
0
0
0
0
0
0
0
0
0
0
CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O
1
0
0
1
0
1
0
0
0
1
1
0
0
0
1
1
1
0
0
1
1
0
0
0
1
1
1
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)[C@H](C)NC(=O)CC[C@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@@H](C)OC1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C)OC(=O)CCCCCCCCCCCCCCC
1
0
1
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1
1
0
1
1
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
1
CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
0
0
0
1
1
1
0
1
0
0
1
0
0
1
1
0
0
1
0
0
0
1
0
1
0
1
0
CCCCCCCC(=O)CCC1C(CC(C1CC=CCCCC(=O)OC(C)C)O)O
1
0
1
0
1
0
0
1
0
0
1
0
0
1
0
1
1
1
1
1
0
0
0
0
1
1
0
CCCCCCCC(=O)CCC1C(CC(C1CC=CCCCC(=O)O)O)O
1
0
1
0
1
1
0
1
0
0
1
0
0
1
0
1
1
1
1
1
0
0
0
1
1
1
0
CCCCC[C@@H](C=C[C@H]1[C@@H](C[C@@H]([C@@H]1CC=CCCCC(=O)O)O)O)O.C(C(CO)(CO)N)O
1
0
1
1
1
1
0
1
1
0
1
0
0
1
0
1
0
1
1
1
1
1
0
1
1
1
0
CCCCC[C@@](C)(C=C[C@H]1[C@@H](C[C@@H]([C@@H]1CC=CCCCC(=O)O)O)O)O
0
0
1
1
1
1
0
1
1
0
1
1
0
1
0
1
0
1
1
1
0
0
1
1
1
1
0
CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
1
0
1
1
1
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
1
0
1
1
1
1
0
1
1
1
1
1
0
1
1
1
0
1
1
1
1
0
1
1
1
1
1
COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)OC
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
0
1
1
1
1
1
CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOC
1
0
1
1
1
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
0
1
C1NC2=C(C=C(C(=C2)C(F)(F)F)S(=O)(=O)N)S(=O)(=O)N1
1
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
0
0
1
1
0
1
0
1
0
1
CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)CCl
1
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
1
0
1
0
1
0
1
CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)CSCC(F)(F)F
1
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
0
0
1
1
0
1
0
1
0
1
CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O
1
0
1
1
0
1
0
1
0
0
1
0
0
0
0
1
1
1
0
1
1
0
1
1
1
1
1
CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)CCC(=O)OCC)(C)O)C)C)O)(C)O
1
0
0
1
0
1
0
1
0
0
0
0
0
0
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C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N
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C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
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