Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(O)CC(CC(=O)Nc1ccc(-n2ccc(C(F)(F)F)n2)cc1)c1ccccc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a.) 9.412
b.) 12.524
Answer: b. 12.524\%.
{#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}.
O=C(O)CC(CC(=O)Nc1ccc(-n2ccc(C(F)(F)F)n2)cc1)c1ccccc1
O=C(O)CC(CC(=O)Nc1ccc(-n2ccc(C(F)(F)F)n2)cc1)c1ccccc1
5-oxo-3-phenyl-5-[4-[3-(trifluoromethyl)pyrazol-1-yl]anilino]pentanoic acid