Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)NC(=O)COc1c(F)c(F)cc(F)c1F?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 6.371
b. 8.467
c. 14.291
Answer: b. 8.467\%.
{#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}.
CC(C)NC(=O)NC(=O)COc1c(F)c(F)cc(F)c1F
CC(C)NC(=O)NC(=O)COc1c(F)c(F)cc(F)c1F
N-(propan-2-ylcarbamoyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide