Index	SMILES	Probability	Label
Compound_1	OC(=O)CCc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)C(C)C)O	0.76	1.0
Compound_2	Brc1cc2[nH]c(cc2c(c1Oc1ccc(c(c1)C(C)C)O)Br)C(O)O	0.41	0.0
Compound_3	O=C(c1sc(nc1C(F)(F)F)c1ccc(c(c1)N(=O)=O)S(=O)(=O)C)N1CCCCC1	0.46	0.0
Compound_4	CCOC(=O)C(=O)Nc1cc(C)c(c(c1)C)Oc1ccc2c(c1)c(C)c[nH]2	0.35	0.0
Compound_5	CCNc1cccc(c1)COc1c(Br)cc(cc1Br)CCC(=O)O	0.13	0.0
Compound_6	CCOC(=O)CC(=O)Nc1cc(C)c(c(c1)Cl)Oc1ccc2c(c1)c(c[nH]2)C(C)C	0.12	0.0
Compound_7	O=c1o[nH]c(n1)COc1cc(Cl)c(c(c1)Cl)Oc1nn(C)c(=O)c(c1)C(C)C	0.04	0.0
Compound_8	OC(=O)CCNc1cc(Cl)c(c(c1)Cl)c1cccc2c1ccc(c2Br)O	0.04	0.0
Compound_9	OC(=O)CC(=O)Nc1cc(C)c(c(c1)Cl)Oc1ccc(c(c1)S(=O)(=O)CC1CCC1)O	0.28	0.0
Compound_10	Ic1cc(OC[PH](=O)(=O)O)cc(c1Oc1ccc(c(c1)C(C)C)O)I	0.88	1.0
Compound_11	CCc1cc(ccc1O)Oc1c(I)cc(cc1I)Cc1[nH]c(=O)[nH]c1O	0.02	0.0
Compound_12	COc1ccc2c(c1C(C)C)cccc2c1c(Cl)cc(cc1Cl)NC(=O)CC(=O)O	0.22	0.0
Compound_13	O=C(Nc1cc(Br)c(c2c1CCC2)Oc1ccc(c(c1)C(C)C)O)CC(=O)O	0.11	0.0