Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(=CN=C(N)Nc1nc2ccccc2o1)C(=O)OCC?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a: 17.650
b: 14.557
c: 15.058
Answer: b. 14.557\%.
{#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(=CN=C(N)Nc1nc2ccccc2o1)C(=O)OCC
CCOC(=O)C(=CN=C(N)Nc1nc2ccccc2o1)C(=O)OCC
diethyl 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]propanedioate