Question: help me identify the correct solubility of the molecule with the SMILES CCn1c(=O)ccc2cnc(Nc3ccc(OC)c(OC)c3)nc21.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: a) 3.204
b) 4.000
c) 4.260
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}
CCn1c(=O)ccc2cnc(Nc3ccc(OC)c(OC)c3)nc21
CCN1C(=O)C=Cc2cnc(Nc3ccc(OC)c(OC)c3)nc12
2-(3,4-dimethoxyanilino)-8-ethylpyrido[2,3-d]pyrimidin-7-one