Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)[C@@H](NC(=O)N(C1CCCCC1)C1CCCCC1)C(C)C?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) 9.456
(b) 10.413
Answer: a. 9.456\%.
{#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](NC(=O)N(C1CCCCC1)C1CCCCC1)C(C)C
COC(=O)[C@@H](NC(=O)N(C1CCCCC1)C1CCCCC1)C(C)C
methyl (2S)-2-(dicyclohexylcarbamoylamino)-3-methylbutanoate