Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN(C)C(=O)CCC(=O)N1CCCC(C(=O)c2ccc3c4c(cccc24)CC3)C1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a) 8.912
b) 2.214
c) -21.119
Answer: c. -21.119\%.
{#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}.
CN(C)C(=O)CCC(=O)N1CCCC(C(=O)c2ccc3c4c(cccc24)CC3)C1
CN(C)C(=O)CCC(=O)N1CCCC(C(=O)c2ccc3c4c(cccc24)CC3)C1
4-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-N,N-dimethyl-4-oxobutanamide