Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cccc(OCC(=O)NC(C)C(C)C)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 21.398
b.) 14.242
c.) 12.700
d.) 15.355
e.) 3.924
Answer: b. 14.242\%.
{#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)Nc1cccc(OCC(=O)NC(C)C(C)C)c1
CC(=O)Nc1cccc(OCC(=O)NC(C)C(C)C)c1
2-(3-acetamidophenoxy)-N-(3-methylbutan-2-yl)acetamide