Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1cnc(Cl)c(Cl)c1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a.) 5.989
b.) -12.741
Answer: b. -12.741\%.
{#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}.
O=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1cnc(Cl)c(Cl)c1
O=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1cnc(Cl)c(Cl)c1
2-[(5,6-dichloropyridin-3-yl)-oxomethoxy]-1-(4-phenyl-1,4-diazinan-1-yl)ethanone