Question: help me identify the correct solubility of the molecule with the SMILES Cc1ccccc1N=Nc1ccc(NC(=O)c2ccnn2C)c(C)c1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: (a) 5.470
(b) 5.670
(c) 2.000
(d) 3.505
(e) 5.610
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}
Cc1ccccc1N=Nc1ccc(NC(=O)c2ccnn2C)c(C)c1
Cc1ccccc1N=Nc2ccc(NC(=O)c3ccnn3C)c(C)c2
2-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]pyrazole-3-carboxamide