Question: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccccc1)C1CCN(C(=O)c2c(F)cccc2F)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a.) 3.690
b.) 6.000
c.) 5.710
d.) 4.121
Answer: d
{#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)c2c(F)cccc2F)CC1
Fc1cccc(F)c1C(=O)N2CCC(CC2)C(=O)c3ccccc3
[1-(2,6-difluorobenzoyl)piperidin-4-yl]-phenylmethanone