Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N/N=C/c1cc(C)n(-c2ccccc2)c1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 11.614
[b] 13.185
[c] 7.843
[d] 13.975
[e] -10.884
Answer: c. 7.843\%.
{#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)N/N=C/c1cc(C)n(-c2ccccc2)c1C
CCOC(=O)N/N=C/c1cc(C)n(-c2ccccc2)c1C
ethyl N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]carbamate