Q: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccccc1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a) 4.000
b) 5.690
c) 4.980
d) 4.121
e) 4.459
Answer: e
{#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}
O=C(c1ccccc1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1
Clc1ccc(cc1)C(=O)N2CCC(CC2)C(=O)c3ccccc3
[1-(4-chlorobenzoyl)piperidin-4-yl]-phenylmethanone