Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 10.737
b. 2.557
c. 11.447
Answer: a. 10.737\%.
{#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=NNC2C(=O)N(C3CCCCC3)C(=O)C12
CCOC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12
ethyl 5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate