Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CCc1nnc2ccc(N3CCC4(CC3)OCCO4)nn12?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 6.727
b: -0.370
Answer: a. 6.727\%.
{#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}.
COc1ccc(Cl)cc1NC(=O)CCc1nnc2ccc(N3CCC4(CC3)OCCO4)nn12
COc1ccc(Cl)cc1NC(=O)CCc1nnc2ccc(N3CCC4(CC3)OCCO4)nn12
N-(5-chloro-2-methoxyphenyl)-3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide