Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(CC(=O)Nc2nnc(-c3cccc([N+](=O)[O-])c3)s2)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) 9.090
(b) 4.975
(c) 9.759
Answer: a. 9.090\%.
{#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}.
COc1ccc(CC(=O)Nc2nnc(-c3cccc([N+](=O)[O-])c3)s2)cc1
COc1ccc(CC(=O)Nc2nnc(-c3cccc([N+](=O)[O-])c3)s2)cc1
2-(4-methoxyphenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide