Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(Cc1cc(C(C)=O)ccc1OCC)C(=O)OCC?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 8.009
b. 6.741
c. 13.155
Answer: b. 6.741\%.
{#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}.
CCOC(=O)C(Cc1cc(C(C)=O)ccc1OCC)C(=O)OCC
CCOC(=O)C(Cc1cc(C(C)=O)ccc1OCC)C(=O)OCC
diethyl 2-[(5-acetyl-2-ethoxyphenyl)methyl]propanedioate