Q: help me identify the correct solubility of the compound with the SMILES Cc1ccc(C(=O)N2CCC(C(=O)c3c(C)cc(C)cc3C)CC2)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: a.) 3.968
b.) 5.540
c.) 3.041
d.) 3.362
Answer: a
{#Question:|Q:!} help me identify the correct solubility of the {#compound|molecule!} with the {SMILES__description} {SMILES#}.
Constraint: You must select none, one or more options from {%multiple_choice_enum%3-5%aA1} without using any {#other|additional!} words.
Options: {target%SMILES%}
Answer: {%multiple_choice_result}
Cc1ccc(C(=O)N2CCC(C(=O)c3c(C)cc(C)cc3C)CC2)cc1
Cc1ccc(cc1)C(=O)N2CCC(CC2)C(=O)c3c(C)cc(C)cc3C
[1-(4-methylbenzoyl)piperidin-4-yl]-(2,4,6-trimethylphenyl)methanone