Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cc(C=O)ccc1OCCOc1ccccc1[N+](=O)[O-]?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 8.775
b. 1.463
c. 5.495
d. 14.839
Answer: b. 1.463\%.
{#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}.
COc1cc(C=O)ccc1OCCOc1ccccc1[N+](=O)[O-]
COc1cc(C=O)ccc1OCCOc1ccccc1[N+](=O)[O-]
3-methoxy-4-[2-(2-nitrophenoxy)ethoxy]benzaldehyde