Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cccc(-n2c(CCC(=O)O)ccc2-c2ccccc2)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 5.605
b: -0.224
c: 13.859
d: 14.983
e: 17.798
Answer: d. 14.983\%.
{#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)c1cccc(-n2c(CCC(=O)O)ccc2-c2ccccc2)c1
CC(=O)c1cccc(-n2c(CCC(=O)O)ccc2-c2ccccc2)c1
3-[1-(3-acetylphenyl)-5-phenylpyrrol-2-yl]propanoic acid