Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1Cc1ccccc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) 9.117
(b) 7.957
Answer: b. 7.957\%.
{#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=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1Cc1ccccc1
O=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1Cc1ccccc1
2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one