Q: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccc(F)cc1)C1CCN(C(=O)c2cc(F)cc(F)c2)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a) 6.010
b) 3.778
c) 4.049
d) 4.800
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=C(c1ccc(F)cc1)C1CCN(C(=O)c2cc(F)cc(F)c2)CC1
Fc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)c3cc(F)cc(F)c3
[1-(3,5-difluorobenzoyl)piperidin-4-yl]-(4-fluorophenyl)methanone