Question: help me identify the correct solubility of the compound with the SMILES C=CCN(C(=O)NCc1cccc(C)c1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: a) 3.959
b) 3.041
c) 3.869
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}
C=CCN(C(=O)NCc1cccc(C)c1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1
Cc1cccc(CNC(=O)N(CC=C)C2CCN(CCC(c3ccccc3)c4ccccc4)CC2)c1
1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-[(3-methylphenyl)methyl]-1-prop-2-enylurea