Q: help me identify the correct solubility of the compound with the SMILES O=C(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: [a] 3.643
[b] 5.230
[c] 3.940
[d] 3.949
[e] 2.778
Answer: c
{#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(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
O=C(NC1CCCC1)C2CCCN(C2)S(=O)(=O)c3cccc4cccnc34
N-cyclopentyl-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide