Q: help me identify the correct solubility of the molecule with the SMILES COCCN(C)S(=O)(=O)c1ccc(Nc2nccc(-c3cnc(C)n3C)n2)cc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a.) 3.477
b.) 4.439
c.) 3.763
d.) 4.750
e.) 5.930
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}
COCCN(C)S(=O)(=O)c1ccc(Nc2nccc(-c3cnc(C)n3C)n2)cc1
COCCN(C)S(=O)(=O)c1ccc(Nc2nccc(n2)c3cnc(C)n3C)cc1
4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)-N-methylbenzenesulfonamide