Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(O)(CC(=O)c1ccccc1)C(F)(F)F?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a: 7.931
b: 8.016
c: 1.286
Answer: c. 1.286\%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}?
Constraint: You must return none, one or more options from {%multiple_choice_enum%2-5%aA1} without using any {#other|additional!} words.
Options:
{herg_central_at_1uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C(O)(CC(=O)c1ccccc1)C(F)(F)F
CCOC(=O)C(O)(CC(=O)c1ccccc1)C(F)(F)F
1-ethoxy-2-hydroxy-4-phenyl-2-(trifluoromethyl)butane-1,4-dione