Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1ccn(-c2n[nH]c(C)c2[N+](=O)[O-])n1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a 24.197
b 16.513
Answer: b. 16.513\%.
{#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}.
Cc1ccn(-c2n[nH]c(C)c2[N+](=O)[O-])n1
Cc1ccn(-c2n[nH]c(C)c2[N+](=O)[O-])n1
[C][C][C][=C][N][Branch1][S][C][=N][NH1][C][Branch1][C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1][N][=Ring1][=C]
5-methyl-3-(3-methylpyrazol-1-yl)-4-nitro-1H-pyrazole