Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCC1(C)N([O-])C(C)=C(c2ccccc2)[N+]1=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a 14.097
b 8.617
c -4.363
d 8.027
e 12.156
Answer: d. 8.027\%.
{#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}.
CCC1(C)N([O-])C(C)=C(c2ccccc2)[N+]1=O
CCC1(C)N([O-])C(C)=C(c2ccccc2)[N+]1=O
2-ethyl-2,4-dimethyl-3-oxido-5-phenylimidazol-1-ium 1-oxide