Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(OCCN1CCN(C2=NS(=O)(=O)c3ccccc32)CC1)c1cccc(Br)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a -26.091
b 10.518
c -0.447
Answer: a. -26.091\%.
{#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(OCCN1CCN(C2=NS(=O)(=O)c3ccccc32)CC1)c1cccc(Br)c1
O=C(OCCN1CCN(C2=NS(=O)(=O)c3ccccc32)CC1)c1cccc(Br)c1
3-[4-[2-[(3-bromophenyl)-oxomethoxy]ethyl]piperazin-1-yl]-1,2-benzothiazole1,1-dioxide