Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 14.427
b.) 7.266
c.) 11.646
d.) 11.512
Answer: c. 11.646\%.
{#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(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1
O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1
1-[1-[2-(1,3-benzodioxol-5-yl)acetyl]piperidin-4-yl]-N-cyclopropylpiperidine-4-carboxamide