Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CC1)c1nc(Cn2ccc([N+](=O)[O-])n2)no1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 19.210
[b] 16.912
[c] 11.411
[d] 10.546
[e] 11.632
Answer: d. 10.546\%.
{#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)c1nc(Cn2ccc([N+](=O)[O-])n2)no1
O=C(NC1CC1)c1nc(Cn2ccc([N+](=O)[O-])n2)no1
N-cyclopropyl-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide