Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccncc1)c1ccccc1Nc1ccc(SC(F)F)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 14.695
(b) 12.440
(c) 11.114
(d) 18.213
(e) -1.385
Answer: e. -1.385\%.
{#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(NCc1ccncc1)c1ccccc1Nc1ccc(SC(F)F)cc1
O=C(NCc1ccncc1)c1ccccc1Nc1ccc(SC(F)F)cc1
2-[4-(difluoromethylsulfanyl)anilino]-N-(pyridin-4-ylmethyl)benzamide