Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 13.154
[b] 9.435
[c] 12.627
[d] -0.858
[e] 13.880
Answer: b. 9.435\%.
{#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}.
COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1
COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1
N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide