Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
(a) 7.196
(b) 6.581
(c) 14.046
Answer: c. 14.046\%.
{#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}.
O=C(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1
O=C(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1
1-[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)cyclohexyl]-3-cyclohexylurea