Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)CC(=O)NC(=NC1CCCCC1)Nc1nc(C)cc(C)n1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a: 15.867
b: 10.815
c: 13.448
Answer: a. 15.867\%.
{#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}.
CC(=O)CC(=O)NC(=NC1CCCCC1)Nc1nc(C)cc(C)n1
CC(=O)CC(=O)NC(=NC1CCCCC1)Nc1nc(C)cc(C)n1
N-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-oxobutanamide