Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CC(=O)NCNC(=O)C=C?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 13.535
b: 9.048
c: 29.446
Answer: b. 9.048\%.
{#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}.
C=CC(=O)NCNC(=O)C=C
C=CC(=O)NCNC(=O)C=C
N-[(prop-2-enoylamino)methyl]prop-2-enamide