Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)NCCc1c[nH]c2ccccc12?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] 4.380
[b] -6.063
[c] 10.416
[d] 6.303
Answer: d. 6.303\%.
{#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}.
Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)NCCc1c[nH]c2ccccc12
Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)NCCc1c[nH]c2ccccc12
2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide