Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(COC(=O)CCOc2ccc(OCC)cc2)NC(=O)NC1C?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
(a) 2.967
(b) -48.096
(c) 0.948
Answer: a. 2.967\%.
{#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(COC(=O)CCOc2ccc(OCC)cc2)NC(=O)NC1C
CCOC(=O)C1=C(COC(=O)CCOc2ccc(OCC)cc2)NC(=O)NC1C
ethyl 6-[3-(4-ethoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate