Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCn1cc([N+](=O)[O-])c(C(=O)Nc2nc3ccc(OC)cc3s2)n1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
[a] 22.477
[b] 13.550
Answer: a. 22.477\%.
{#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}.
CCn1cc([N+](=O)[O-])c(C(=O)Nc2nc3ccc(OC)cc3s2)n1
CCn1cc([N+](=O)[O-])c(C(=O)Nc2nc3ccc(OC)cc3s2)n1
1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitropyrazole-3-carboxamide