Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(=O)C(C=NC(CCC(N)=O)C(=O)O)=C(O)C1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
(a) 4.277
(b) -2.272
(c) 14.911
Answer: a. 4.277\%.
{#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}.
CC1(C)CC(=O)C(C=NC(CCC(N)=O)C(=O)O)=C(O)C1
CC1(C)CC(=O)C(C=NC(CCC(N)=O)C(=O)O)=C(O)C1
5-amino-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]-5-oxopentanoic acid