Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nc(-c2cc(F)ccc2F)cs1)C1=COCCO1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a. -16.545
b. 2.565
c. -2.640
d. 10.086
e. 7.405
Answer: b. 2.565\%.
{#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(Nc1nc(-c2cc(F)ccc2F)cs1)C1=COCCO1
O=C(Nc1nc(-c2cc(F)ccc2F)cs1)C1=COCCO1
N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide