Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES NC(=NC(=O)c1ccc(OC(F)(F)F)cc1)c1ccc(C(F)(F)F)cn1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) -12.368
(b) 10.540
Answer: b. 10.540\%.
{#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}.
NC(=NC(=O)c1ccc(OC(F)(F)F)cc1)c1ccc(C(F)(F)F)cn1
NC(=NC(=O)c1ccc(OC(F)(F)F)cc1)c1ccc(C(F)(F)F)cn1
N-[amino-[5-(trifluoromethyl)pyridin-2-yl]methylidene]-4-(trifluoromethoxy)benzamide