Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C)c1ccc(/C=C/C(=O)Nc2nc3ccc([N+](=O)[O-])cc3s2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] -49.342
[b] 17.978
[c] 1.689
[d] -4.721
Answer: d. -4.721\%.
{#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}.
CC(C)c1ccc(/C=C/C(=O)Nc2nc3ccc([N+](=O)[O-])cc3s2)cc1
CC(C)c1ccc(/C=C/C(=O)Nc2nc3ccc([N+](=O)[O-])cc3s2)cc1
(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide