Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCCCC1(CC)C(=O)NC(=O)NC1=Nc1ccc(OC)cc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
[a] -6.234
[b] 6.437
Answer: b. 6.437\%.
{#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}.
CCCCC1(CC)C(=O)NC(=O)NC1=Nc1ccc(OC)cc1
CCCCC1(CC)C(=O)NC(=O)NC1=Nc1ccc(OC)cc1
5-butyl-5-ethyl-6-(4-methoxyphenyl)imino-1,3-diazinane-2,4-dione