Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CNc2ncc(-c3ccc(F)cc3)n2C)cc1OC.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 11.819
b) -37.541
c) 8.820
d) 10.626
e) 12.086
Answer: b. -37.541\%.
{#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}.
COc1ccc(CNc2ncc(-c3ccc(F)cc3)n2C)cc1OC.O=C(O)C(=O)O
COc1ccc(CNc2ncc(-c3ccc(F)cc3)n2C)cc1OC.O=C(O)C(=O)O
N-[(3,4-dimethoxyphenyl)methyl]-5-(4-fluorophenyl)-1-methylimidazol-2-amine;oxalic acid