Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCOc1ccc(/C=C(\C#N)C(=O)Nc2ccccn2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 12.524
b.) 17.099
c.) 11.902
d.) 0.510
e.) 1.220
Answer: a. 12.524\%.
{#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=CCOc1ccc(/C=C(\C#N)C(=O)Nc2ccccn2)cc1
C=CCOc1ccc(/C=C(\C#N)C(=O)Nc2ccccn2)cc1
(E)-2-cyano-3-(4-prop-2-enoxyphenyl)-N-pyridin-2-ylprop-2-enamide