Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCC1)c1ncn[nH]1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 9.277
b: 7.997
c: -12.427
d: 11.427
Answer: a. 9.277\%.
{#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(NC1CCCC1)c1ncn[nH]1
O=C(NC1CCCC1)c1ncn[nH]1
N-cyclopentyl-1H-1,2,4-triazole-5-carboxamide