Q: help me identify the correct solubility of the molecule with the SMILES C[C@H](NC1=NC(=O)[C@@](C)(C(F)(F)F)S1)c1ccccc1F.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: [a] 5.920
[b] 6.130
[c] 5.340
[d] 5.340
[e] 5.280
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}
C[C@H](NC1=NC(=O)[C@@](C)(C(F)(F)F)S1)c1ccccc1F
C[C@H](NC1=NC(=O)[C@](C)(S1)C(F)(F)F)c2ccccc2F
(5S)-5-methyl-2-[[(1S)-1-(2-fluorophenyl)ethyl]amino]-5-(trifluoromethyl)-1,3-thiazol-4-one