Question: help me identify the correct solubility of the molecule with the SMILES C[C@@H](O)C(=O)N1CC=C(c2c(F)cc(N3C[C@H](COc4ccon4)OC3=O)cc2F)CC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a 5.390
b 5.520
c 5.690
d 4.400
e 5.440
Answer: d
{#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}
C[C@@H](O)C(=O)N1CC=C(c2c(F)cc(N3C[C@H](COc4ccon4)OC3=O)cc2F)CC1
C[C@@H](O)C(=O)N1CCC(=CC1)c2c(F)cc(cc2F)N3C[C@H](COc4ccon4)OC3=O
(5R)-3-[3,5-difluoro-4-[1-[(2R)-2-hydroxypropanoyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one