Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1(C)COC(/C=C/c2cccc([N+](=O)[O-])c2)=N1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 10.723
b. 7.544
c. -1.303
d. 6.626
Answer: d. 6.626\%.
{#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}.
CC1(C)COC(/C=C/c2cccc([N+](=O)[O-])c2)=N1
CC1(C)COC(/C=C/c2cccc([N+](=O)[O-])c2)=N1
4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-oxazole