Q: help me identify the correct solubility of the molecule with the SMILES COc1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1OC.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a. 5.740
b. 5.510
c. 6.150
d. 4.041
e. 4.360
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}
COc1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1OC
COc1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c4ccccc4)CC2)cc1OC
2-(3,4-dimethoxyphenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylacetamide