Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC1CCC(OC(C)=O)c2c1n([O-])c(C)c(C)[n+]2=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) 9.066
(b) 8.120
(c) 1.439
(d) 11.711
(e) 15.039
Answer: c. 1.439\%.
{#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}.
CC(=O)OC1CCC(OC(C)=O)c2c1n([O-])c(C)c(C)[n+]2=O
CC(=O)OC1CCC(OC(C)=O)c2c1n([O-])c(C)c(C)[n+]2=O
(8-acetyloxy-2,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydroquinoxalin-1-ium-5-yl) acetate