Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc(=O)n(-c2ccc(C(F)(F)F)cc2)[nH]1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 3.566
(b) 11.461
(c) 14.953
(d) -17.190
Answer: b. 11.461\%.
{#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}.
COC(=O)c1cc(=O)n(-c2ccc(C(F)(F)F)cc2)[nH]1
COC(=O)c1cc(=O)n(-c2ccc(C(F)(F)F)cc2)[nH]1
methyl 3-oxo-2-[4-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxylate