Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCCN1CCC(=O)N([C@H](CN=[N+]=[N-])CC(C)C)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) -1.702
b) 10.972
c) 15.050
d) -8.091
e) -19.688
Answer: b. 10.972\%.
{#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}.
CCCN1CCC(=O)N([C@H](CN=[N+]=[N-])CC(C)C)CC1
CCCN1CCC(=O)N([C@H](CN=[N+]=[N-])CC(C)C)CC1
4-[(2S)-1-azido-4-methylpentan-2-yl]-1-propyl-1,4-diazepan-5-one