Question: help me identify the correct solubility of the molecule with the SMILES CN(C(=O)Cc1ccc(S(=O)(=O)N(C)C)cc1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: [a] 3.892
[b] 3.230
[c] 5.690
[d] 5.570
Answer: c
{#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(=O)Cc1ccc(S(=O)(=O)N(C)C)cc1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1
CN(C)S(=O)(=O)c1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c4ccccc4)CC2)cc1
2-[4-(dimethylsulfamoyl)phenyl]-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylacetamide