Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) -7.120
(b) 16.380
(c) 6.739
(d) 17.640
(e) 9.258
Answer: e. 9.258\%.
{#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)C1=C(C)NC(=O)NC1c1ccccc1
CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1
ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate