Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCCOC1(NC(=O)c2ccccc2)C(C)=CC(=O)C=C1C?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] -4.751
[b] 12.626
[c] -14.688
[d] 6.870
Answer: c. -14.688\%.
{#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}.
CCCOC1(NC(=O)c2ccccc2)C(C)=CC(=O)C=C1C
CCCOC1(NC(=O)c2ccccc2)C(C)=CC(=O)C=C1C
N-(2,6-dimethyl-4-oxo-1-propoxycyclohexa-2,5-dien-1-yl)benzamide