Q: help me identify the correct solubility of the molecule with the SMILES O=S(=O)(CC(c1ccccc1)N1CCCCC1)c1ccc(Cl)cc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a) 4.210
b) 2.954
c) 3.908
d) 3.279
e) 4.041
Answer: b
{#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=S(=O)(CC(c1ccccc1)N1CCCCC1)c1ccc(Cl)cc1
Clc1ccc(cc1)S(=O)(=O)CC(N2CCCCC2)c3ccccc3
1-[2-(4-chlorophenyl)sulfonyl-1-phenylethyl]piperidine