Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(=O)N(C)CCc1cc2c(c(OC)c1/C=N/NC(=O)c1ccncc1)OCO2?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. 8.991
b. 19.399
Answer: a. 8.991\%.
{#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}.
CCC(=O)N(C)CCc1cc2c(c(OC)c1/C=N/NC(=O)c1ccncc1)OCO2
CCC(=O)N(C)CCc1cc2c(c(OC)c1/C=N/NC(=O)c1ccncc1)OCO2
N-[(E)-[4-methoxy-6-[2-[methyl(propanoyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylideneamino]pyridine-4-carboxamide