Index	SMILES	Probability	Label
Compound_1	OC(=O)Cc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)C(C)C)O	0.28	0.0
Compound_2	Clc1cc(cc(c1Oc1ccc(c(c1)S(=O)(=O)N1CCc2c1cccc2)O)Cl)n1ncc(=O)[nH]c1=O	0.18	0.0
Compound_3	Clc1cc(cc(c1Oc1ccc(c(c1)C(C)C)O)Cl)C[PH](=O)(=O)O	0.8	1.0
Compound_4	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccc(cc1)Cl)O)CC(=O)O	0.08	0.0
Compound_5	OC(=O)Cc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)c1ccccc1)O	0.81	1.0
Compound_6	O=C1C(O)C(C1=O)Nc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)C(C)C)O	0.89	1.0
Compound_7	COc1cccc(c1)CCNC(=O)c1cc(ccc1O)Oc1c(Br)cc(cc1Br)CC(=O)O	0.05	0.0
Compound_8	OC(=O)Cc1cc(Br)c(c(c1)Br)Oc1ccc(c(c1)Oc1ccc(cc1)C(F)(F)F)O	0.78	1.0
Compound_9	CCCN(C(=O)c1cc(C)c2c(c1)[nH]c(=NCc1cccc(c1)Cl)o2)CC1COCC1	0.06	0.0
Compound_10	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccccc1O)O)CC(=O)O	0.08	0.0
Compound_11	CCC(C(=O)Nc1ccc(cc1Br)Oc1c(Cl)cc(cc1Cl)CC(=O)O)C	0.76	1.0
Compound_12	OC(=O)Cc1cc(Br)c(c(c1)Br)Oc1ccc(c(c1)C(=O)NC(=O)c1ccccc1)O	0.37	0.0
Compound_13	OC(=O)COc1cc(Br)c(c(c1)Br)Cc1ccc(c(c1)C(C)C)O	0.52	1.0
Compound_14	OC(=O)CCc1cc(C)c(c(c1)C)Cc1ccc(c(c1)C(C)C)O	0.23	0.0
Compound_15	COc1ccccc1CCNC(=O)c1cc(ccc1O)Oc1c(Br)cc(cc1Br)CC(=O)O	0.1	0.0
Compound_16	Clc1cc(cc(c1Oc1ccc(c(c1)S(=O)(=O)N1C2CCC1CC1(C2)CCCO1)O)Cl)n1ncc(=O)[nH]c1=O	0.08	0.0
Compound_17	OC(=O)Cc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)c1nccs1)O	0.62	1.0
Compound_18	OC(=O)CNc1cc(Cl)c(c(c1)Cl)c1cccc2c1ccc(c2Br)O	0.57	1.0
Compound_19	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccccc1)O)CC(=O)O	0.08	0.0
Compound_20	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccc(cc1F)F)O)CC(=O)O	0.06	0.0
Compound_21	CCC(C(=O)Nc1ccc(cc1Br)Oc1c(Cl)cc(cc1Cl)CC(=O)O)CC	0.83	1.0
Compound_22	Clc1cc(NC[PH](=O)(=O)O)cc(c1Oc1ccc(c(c1)C(C)C)O)Cl	0.75	1.0
Compound_23	Clc1cc(cc(c1Oc1ccc(c(c1)S(=O)(=O)Nc1ccccc1)O)Cl)n1ncc(=O)[nH]c1=O	0.16	0.0
Compound_24	OC(=O)C(=O)Nc1cc(C)c(c(c1)C)Oc1ccc(c2c1CCC2)O	0.42	0.0