Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1CCCN(Cc2c(C(=O)N3CCCCC3)nc3c(C)cccn23)C1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] 16.026
[b] 5.405
Answer: b. 5.405\%.
{#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}.
CCOC(=O)C1CCCN(Cc2c(C(=O)N3CCCCC3)nc3c(C)cccn23)C1
CCOC(=O)C1CCCN(Cc2c(C(=O)N3CCCCC3)nc3c(C)cccn23)C1
ethyl 1-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-3-carboxylate