Q: help me identify the correct solubility of the compound with the SMILES O=C(c1ccc(F)cc1)C1CCN(C(=O)c2ccccc2OC(F)(F)F)CC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a) 4.990
b) 5.160
c) 4.770
d) 3.968
e) 4.459
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)c2ccccc2OC(F)(F)F)CC1
Fc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)c3ccccc3OC(F)(F)F
(4-fluorophenyl)-[1-[2-(trifluoromethoxy)benzoyl]piperidin-4-yl]methanone