Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a.) 0.985
b.) 9.856
Answer: b. 9.856\%.
{#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}.
N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1=O
N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1=O
[1-(3-nitrophenyl)-2,5-dioxopyrrolidin-3-yl] N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate