Question: help me identify the correct solubility of the molecule with the SMILES Cc1cc(C)cc(-c2[nH]c3ccccc3c2CCNCCCCc2ccncc2)c1.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: a. 6.040
b. 4.090
c. 5.200
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}
Cc1cc(C)cc(-c2[nH]c3ccccc3c2CCNCCCCc2ccncc2)c1
Cc1cc(C)cc(c1)c2[nH]c3ccccc3c2CCNCCCCc4ccncc4
N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-4-pyridin-4-ylbutan-1-amine