Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)COCc1cc(-c2ccc3c(c2)OCO3)on1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 9.131
b. 13.734
c. 10.251
Answer: a. 9.131\%.
{#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)COCc1cc(-c2ccc3c(c2)OCO3)on1
CC(C)NC(=O)COCc1cc(-c2ccc3c(c2)OCO3)on1
2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-propan-2-ylacetamide