Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C(C(=O)OCC)N(C#N)c1nc(OC)nc(N(C)C)n1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 0.944
b) 1.394
Answer: a. 0.944\%.
{#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(C(=O)OCC)N(C#N)c1nc(OC)nc(N(C)C)n1
CCOC(=O)C(C(=O)OCC)N(C#N)c1nc(OC)nc(N(C)C)n1
diethyl 2-[cyano-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanedioate