Index	SMILES	Probability	Label
Compound_1	CCCC(=O)OC(Cc1ccccc1)(C)C	0.77	1.0
Compound_2	C1N2CN3CN1CN(C2)C3	0.22	0.0
Compound_3	c1ccc(cc1)OP(Oc1ccccc1)Oc1ccccc1	0.99	1.0
Compound_4	Clc1nc(nc(n1)Cl)Nc1ccccc1Cl	0.98	1.0
Compound_5	OC(=O)C(Oc1cccc(c1)Cl)C	0.95	1.0
Compound_6	O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)Cl	0.96	1.0
Compound_7	CC(OC(=O)Nc1cccc(c1)Cl)C	0.99	1.0
Compound_8	C=CCOc1nc(OCC=C)nc(n1)OCC=C	0.23	0.0
Compound_9	CN(C(=O)Nc1ccccc1)C	0.85	1.0
Compound_10	O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(cc1F)Oc1ccc(cc1Cl)C(F)(F)F	0.76	1.0
Compound_11	Brc1ccc(cc1)Oc1ccccc1	1.0	1.0