Question: help me identify the correct solubility of the compound with the SMILES Cc1c(-c2ccc3c(c2)OCO3)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a 3.716
b 5.570
c 5.100
d 5.490
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}
Cc1c(-c2ccc3c(c2)OCO3)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F
CC1=C(C(=O)N(C[C@H](N)c2ccccc2)C(=O)N1Cc3c(F)cccc3F)c4ccc5OCOc5c4
3-[(2R)-2-amino-2-phenylethyl]-5-(1,3-benzodioxol-5-yl)-1-[(2,6-difluorophenyl)methyl]-6-methylpyrimidine-2,4-dione