Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)[C@H](CC(C)C)NC(=O)N1CCCCC1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 16.545
b.) 10.537
c.) 11.803
Answer: c. 11.803\%.
{#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}.
COC(=O)[C@H](CC(C)C)NC(=O)N1CCCCC1
COC(=O)[C@H](CC(C)C)NC(=O)N1CCCCC1
methyl (2S)-4-methyl-2-(piperidine-1-carbonylamino)pentanoate