Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(C1CC(=O)N(C2CCCCC2)C1)N1CCC2(CC1)OCCO2?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 14.111
b: 2.406
c: 9.589
d: 12.293
Answer: a. 14.111\%.
{#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(C1CC(=O)N(C2CCCCC2)C1)N1CCC2(CC1)OCCO2
O=C(C1CC(=O)N(C2CCCCC2)C1)N1CCC2(CC1)OCCO2
1-cyclohexyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one