Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)C1CC1)Nc1nc(-c2ccc(F)c(F)c2)cs1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 2.119
b.) 16.788
c.) 7.375
d.) 3.919
Answer: b. 16.788\%.
{#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(COC(=O)C1CC1)Nc1nc(-c2ccc(F)c(F)c2)cs1
O=C(COC(=O)C1CC1)Nc1nc(-c2ccc(F)c(F)c2)cs1
[2-oxo-2-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]ethyl]cyclopropanecarboxylate