Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccccc1Nc1cc(C)nc2nc(C)nn12?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 0.079
b. 12.811
c. 16.828
d. 9.168
e. 2.175
Answer: e. 2.175\%.
{#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}.
CCOC(=O)c1ccccc1Nc1cc(C)nc2nc(C)nn12
CCOC(=O)c1ccccc1Nc1cc(C)nc2nc(C)nn12
ethyl 2-[(2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoate