Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(NC(=S)N2CCCCCC2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 14.911
b.) 0.595
c.) -3.868
d.) 7.959
e.) 12.751
Answer: e. 12.751\%.
{#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)c1ccc(NC(=S)N2CCCCCC2)cc1
CC(=O)c1ccc(NC(=S)N2CCCCCC2)cc1
[C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][#C][N][C][=Branch1][C][=S][N][C][C][C][C][C][C][Ring1][#Branch1][C][=C][Ring1][S]
N-(4-acetylphenyl)azepane-1-carbothioamide