Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(N)N(c2ccccc2)C2=C(C(=O)CCC2)C1c1cccnc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 10.044
b: 2.278
c: 1.073
d: 13.241
Answer: b. 2.278\%.
{#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)C1=C(N)N(c2ccccc2)C2=C(C(=O)CCC2)C1c1cccnc1
CCOC(=O)C1=C(N)N(c2ccccc2)C2=C(C(=O)CCC2)C1c1cccnc1
ethyl 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate