Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)C[C@@H](CO)N1CCN(Cc2cccnc2)CCC1=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 10.922
b) 14.138
c) 6.494
d) -7.569
e) 6.897
Answer: e. 6.897\%.
{#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(C)C[C@@H](CO)N1CCN(Cc2cccnc2)CCC1=O
CC(C)C[C@@H](CO)N1CCN(Cc2cccnc2)CCC1=O
4-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-5-one