Q: help me identify the correct solubility of the molecule with the SMILES Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)n1ccc(-c2c(C)nc3ccc(Br)cn23)n1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a 2.602
b 3.602
c 3.279
d 5.910
e 4.980
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}
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)n1ccc(-c2c(C)nc3ccc(Br)cn23)n1
Cc1ccc(cc1S(=O)(=O)n2ccc(n2)c3c(C)nc4ccc(Br)cn34)[N+](=O)[O-]
6-bromo-2-methyl-3-[1-(2-methyl-5-nitrophenyl)sulfonylpyrazol-3-yl]imidazo[1,2-a]pyridine