Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(=O)c1cc(-c2nc3ccccc3n2C)n(C)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 6.398
b.) 8.615
c.) 2.166
d.) 2.868
e.) 13.538
Answer: e. 13.538\%.
{#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}.
CCC(=O)c1cc(-c2nc3ccccc3n2C)n(C)c1
CCC(=O)c1cc(-c2nc3ccccc3n2C)n(C)c1
1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]propan-1-one