Index	SMILES	Probability	Label
Compound_1	C=CC(CCCC(C)C)C	0.5	0.0
Compound_2	CCCCCC1CC1	0.97	1.0
Compound_3	CCCCCC(=O)C	0.93	1.0
Compound_4	CCC(C(=C)C)C	0.66	1.0
Compound_5	CCCCCCCCCCCCCCCCCCCCCCC=C	0.97	1.0
Compound_6	CCCCCCCCCCCCC=C	0.97	1.0
Compound_7	CCCCCCCCCCCC=C	0.97	1.0
Compound_8	CCC(CC(=O)C)C	0.91	1.0
Compound_9	CCCC(CCC)Br	0.99	1.0
Compound_10	C=CCCCCCCC(CC)C	0.95	1.0
Compound_11	CC(CCC(=O)C)C	0.68	1.0
Compound_12	COC(=O)CCCC(=O)OC	0.31	0.0
Compound_13	CCN(C(=N)N)CC	0.18	0.0
Compound_14	CCc1ccc(o1)C	0.96	1.0
Compound_15	CC(C1CCC1)C	0.88	1.0
Compound_16	CCOP(=O)(OCC)OCC	0.96	1.0
Compound_17	Cc1ccccc1c1ccccc1C	0.99	1.0
Compound_18	CCC(C(O)(C)C)O	0.43	0.0
Compound_19	OCCOCC(C)C	0.97	1.0
Compound_20	CC1CCC(CC1)Br	0.91	1.0
Compound_21	CCC(C(CC)O)O	0.67	1.0
Compound_22	CCCC(C(O)C)O	0.56	1.0
Compound_23	CCC(OC)CC	0.92	1.0
Compound_24	CCC1OC1(C)C	0.87	1.0
Compound_25	CCC(=O)OC(=O)CC	0.8	1.0
Compound_26	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC	1.0	1.0
Compound_27	ClCCN1CCCC1=O	0.32	0.0
Compound_28	OCCSCCCCSCCO	0.92	1.0
Compound_29	ClCC(OCC(CCl)Cl)CCl	0.62	1.0
Compound_30	CC(c1ccc2c(c1)ccc(c2)C(C)C)C	1.0	1.0