Q: help me identify the correct solubility of the molecule with the SMILES CN(C)CCCN(C)S(=O)(=O)c1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: [a] 3.079
[b] 5.490
[c] 5.860
[d] 5.300
Answer: b
{#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}
CN(C)CCCN(C)S(=O)(=O)c1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1
CN(C)CCCN(C)S(=O)(=O)c1ccc(Nc2nccc(n2)c3cnc4ccccn34)cc1
N-[3-(dimethylamino)propyl]-4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-methylbenzenesulfonamide