Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)C1=C(O)C(=O)N(CCO)C1c1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 8.417
b: -5.676
c: 2.459
Answer: a. 8.417\%.
{#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(O)C(=O)N(CCO)C1c1ccccc1
CC(=O)C1=C(O)C(=O)N(CCO)C1c1ccccc1
3-acetyl-4-hydroxy-1-(2-hydroxyethyl)-2-phenyl-2H-pyrrol-5-one