Question: help me identify the correct solubility of the molecule with the SMILES CC(=O)NC1CN(c2ccc(Nc3ncc(F)c(-c4cnc(C)n4C(C)C)n3)cc2)C1.
Constraint: You must select none, one or more options from a, b, or c without using any other words.
Options: a.) 5.300
b.) 3.342
c.) 5.080
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(=O)NC1CN(c2ccc(Nc3ncc(F)c(-c4cnc(C)n4C(C)C)n3)cc2)C1
CC(C)n1c(C)ncc1c2nc(Nc3ccc(cc3)N4CC(C4)NC(=O)C)ncc2F
N-[1-[4-[[5-fluoro-4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]phenyl]azetidin-3-yl]acetamide