Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 3.036
b. 15.877
c. 9.819
d. 14.886
e. 20.004
Answer: d. 14.886\%.
{#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}.
CC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1C
CC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1C
2-[(5-acetyl-3-cyano-4,6-dimethyl-1,4-dihydropyridin-2-yl)sulfanyl]acetamide