Q: help me identify the correct solubility of the molecule with the SMILES O=CN(O)C1(CS(=O)(=O)N2CCN(c3ccc(F)cc3)CC2)CCC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a.) 4.049
b.) 3.342
c.) 5.690
d.) 4.500
e.) 3.079
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=CN(O)C1(CS(=O)(=O)N2CCN(c3ccc(F)cc3)CC2)CCC1
ON(C=O)C1(CS(=O)(=O)N2CCN(CC2)c3ccc(F)cc3)CCC1
N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]cyclobutyl]-N-hydroxyformamide