Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)Nc1cc(C)c(NC(=O)Cc2ccccc2)cn1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 5.301
b.) 3.081
c.) 16.855
d.) 2.017
Answer: b. 3.081\%.
{#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}.
CCCC(=O)Nc1cc(C)c(NC(=O)Cc2ccccc2)cn1
CCCC(=O)Nc1cc(C)c(NC(=O)Cc2ccccc2)cn1
N-[4-methyl-5-[(2-phenylacetyl)amino]pyridin-2-yl]butanamide