Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN(c1ccccc1)c1nc(N)c([N+](=O)[O-])c(NCc2ccccc2)n1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 12.730
b. 19.478
c. 17.347
d. -9.403
e. 13.037
Answer: c. 17.347\%.
{#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}.
CN(c1ccccc1)c1nc(N)c([N+](=O)[O-])c(NCc2ccccc2)n1
CN(c1ccccc1)c1nc(N)c([N+](=O)[O-])c(NCc2ccccc2)n1
4-N-benzyl-2-N-methyl-5-nitro-2-N-phenylpyrimidine-2,4,6-triamine