Index	SMILES	Probability	Label
Compound_1	COC(=O)Nc1ccc(c(c1)Cl)Cl	0.97	1.0
Compound_2	COC(=O)N(c1ccccc1COc1ccn(n1)c1ccc(cc1)Cl)OC	0.12	0.0
Compound_3	COC(=O)CSc1cc(N=c2sc(=O)n3n2CCCC3)c(cc1Cl)F	0.09	0.0
Compound_4	COC(=O)CCCC(=O)OC	0.31	0.0
Compound_5	COC(=O)CCC(=O)OC	0.38	0.0
Compound_6	COC(=O)Cc1ccccc1	0.96	1.0
Compound_7	COC(=O)CC(=O)OC	0.65	1.0
Compound_8	COC(=O)CC#N	0.87	1.0
Compound_9	COC(=O)c1csc(n1)C(=O)c1c[nH]c2c1cccc2	0.37	0.0
Compound_10	COC(=O)c1ccccc1O	0.94	1.0
Compound_11	COC(=O)c1ccc(cc1)O	0.96	1.0
Compound_12	COC(=O)c1ccc(cc1)C=O	0.97	1.0
Compound_13	COC(=O)c1ccc(cc1)C(=O)OC	0.9	1.0
Compound_14	COC(=O)c1ccc(cc1)N(=O)=O	0.97	1.0
Compound_15	COC(=O)c1c(Cl)c(Cl)c(c(c1Cl)Cl)C(=O)OC	0.98	1.0
Compound_16	COC(=O)C(CBr)Br	0.99	1.0
Compound_17	COC(=O)/C=C/c1ccccc1	0.96	1.0
Compound_18	CO/C=C(\c1ccccc1Oc1ncnc(c1)Oc1ccccc1C#N)/C(=O)OC	0.21	0.0
Compound_19	CO[Si](OC)(C)C	0.92	1.0
Compound_20	CO[C@H]1C[C@H](C)CC2=C(OC)C(=O)C=C(C2=O)NC(=O)/C(=C/C=C\[C@@H]([C@H](/C(=C/[C@@H]([C@H]1O)C)/C)OC(=O)N)OC)/C	0.07	0.0