Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1CC(C(=O)Nc2ccc(Cl)cc2)n2ncnc2N1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a -4.295
b 24.283
c 12.486
Answer: a. -4.295\%.
{#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=C1CC(C(=O)Nc2ccc(Cl)cc2)n2ncnc2N1
O=C1CC(C(=O)Nc2ccc(Cl)cc2)n2ncnc2N1
N-(4-chlorophenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide