Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CSCc1cc(=O)n2nc(C3CC3)sc2n1)Nc1ccc(F)cc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) 16.044
(b) 15.317
Answer: a. 16.044\%.
{#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(CSCc1cc(=O)n2nc(C3CC3)sc2n1)Nc1ccc(F)cc1
O=C(CSCc1cc(=O)n2nc(C3CC3)sc2n1)Nc1ccc(F)cc1
2-[(2-cyclopropyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-(4-fluorophenyl)acetamide