Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN1CN=C(N[N+](=O)[O-])N(Cc2ccco2)C1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 8.646
b: 6.266
c: 9.010
d: 4.668
Answer: c. 9.010\%.
{#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}.
CN1CN=C(N[N+](=O)[O-])N(Cc2ccco2)C1
CN1CN=C(N[N+](=O)[O-])N(Cc2ccco2)C1
N-[1-(furan-2-ylmethyl)-3-methyl-2,4-dihydro-1,3,5-triazin-6-yl]nitramide