Q: help me identify the correct solubility of the molecule with the SMILES CC(C)C(=O)Nc1ccc(-c2sc3c(c2CN(C)Cc2ccccc2)c(=O)c(C(=O)c2ccccc2)cn3Cc2c(F)cccc2F)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a) 3.362
b) 3.230
c) 3.833
d) 2.000
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}
CC(C)C(=O)Nc1ccc(-c2sc3c(c2CN(C)Cc2ccccc2)c(=O)c(C(=O)c2ccccc2)cn3Cc2c(F)cccc2F)cc1
CC(C)C(=O)Nc1ccc(cc1)c2sc3N(Cc4c(F)cccc4F)C=C(C(=O)c5ccccc5)C(=O)c3c2CN(C)Cc6ccccc6
N-[4-[5-benzoyl-3-[[benzyl(methyl)amino]methyl]-7-[(2,6-difluorophenyl)methyl]-4-oxothieno[2,3-b]pyridin-2-yl]phenyl]-2-methylpropanamide