Q: help me identify the correct solubility of the compound with the SMILES CS(=O)(=O)Cc1cc(N2CC3CCC(C2)O3)nc(-c2ccc3[nH]ccc3c2)n1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a.) 3.176
b.) 4.340
c.) 3.301
d.) 6.130
e.) 4.301
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}
CS(=O)(=O)Cc1cc(N2CC3CCC(C2)O3)nc(-c2ccc3[nH]ccc3c2)n1
CS(=O)(=O)Cc1cc(nc(n1)c2ccc3[nH]ccc3c2)N4CC5CCC(C4)O5
3-[2-(1H-indol-5-yl)-6-(methylsulfonylmethyl)pyrimidin-4-yl]-8-oxa-3-azabicyclo[3.2.1]octane