Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cnc2c(-c3ccccc3)c(C(F)(F)F)nn2c1C?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) -19.651
b) 11.294
Answer: b. 11.294\%.
{#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(=O)c1cnc2c(-c3ccccc3)c(C(F)(F)F)nn2c1C
CC(=O)c1cnc2c(-c3ccccc3)c(C(F)(F)F)nn2c1C
1-[7-methyl-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone