Q: help me identify the correct solubility of the molecule with the SMILES O=C(CC(c1ccccc1)S(=O)(=O)c1ccccc1)c1ccccc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a. 3.041
b. 4.770
c. 6.180
d. 3.398
e. 3.398
Answer: a
{#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(CC(c1ccccc1)S(=O)(=O)c1ccccc1)c1ccccc1
O=C(CC(c1ccccc1)S(=O)(=O)c2ccccc2)c3ccccc3
3-(benzenesulfonyl)-1,3-diphenylpropan-1-one