Question: help me identify the correct solubility of the molecule with the SMILES CNCCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a.) 4.810
b.) 4.810
c.) 6.160
d.) 4.860
e.) 4.910
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}
CNCCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1
CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2
N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine