Q: help me identify the correct solubility of the molecule with the SMILES O=C(N1CCN(c2ccncc2Cl)CC1)N1CCN(S(=O)(=O)c2ccc(C(F)(F)F)cc2)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: (a) 4.980
(b) 3.968
(c) 3.591
(d) 5.240
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=C(N1CCN(c2ccncc2Cl)CC1)N1CCN(S(=O)(=O)c2ccc(C(F)(F)F)cc2)CC1
FC(F)(F)c1ccc(cc1)S(=O)(=O)N2CCN(CC2)C(=O)N3CCN(CC3)c4ccncc4Cl
[4-(3-chloropyridin-4-yl)piperazin-1-yl]-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone