Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=C/C(=N\Nc2ccccc2[N+](=O)[O-])CC(C)(C)C1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) -19.089
b) 1.165
Answer: b. 1.165\%.
{#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/C(=N\Nc2ccccc2[N+](=O)[O-])CC(C)(C)C1
CC1=C/C(=N\Nc2ccccc2[N+](=O)[O-])CC(C)(C)C1
2-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline