Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCN(c2ncnc3c2sc2cccc(F)c23)CC1)N1CCOCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] 22.019
[b] -6.758
[c] 3.836
[d] -0.916
Answer: b. -6.758\%.
{#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(C1CCN(c2ncnc3c2sc2cccc(F)c23)CC1)N1CCOCC1
O=C(C1CCN(c2ncnc3c2sc2cccc(F)c23)CC1)N1CCOCC1
[1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-morpholin-4-ylmethanone