Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N2CCN(C(=O)C(=O)c3c(C)n(C)c4ccccc34)CC2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 11.836
b. -53.724
c. 14.085
d. 15.501
e. 10.723
Answer: e. 10.723\%.
{#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}.
COc1ccc(N2CCN(C(=O)C(=O)c3c(C)n(C)c4ccccc34)CC2)cc1
COc1ccc(N2CCN(C(=O)C(=O)c3c(C)n(C)c4ccccc34)CC2)cc1
1-(1,2-dimethylindol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione