Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc(NC(=O)[C@@H](NC(=O)c2ccccc2)[C@@H](C)CC)cc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
[a] 15.927
[b] 8.366
Answer: a. 15.927\%.
{#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}.
CCOc1ccc(NC(=O)[C@@H](NC(=O)c2ccccc2)[C@@H](C)CC)cc1
CCOc1ccc(NC(=O)[C@@H](NC(=O)c2ccccc2)[C@@H](C)CC)cc1
N-[(2S,3S)-1-(4-ethoxyanilino)-3-methyl-1-oxopentan-2-yl]benzamide