Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccnc1)C1=NN(C2CCS(=O)(=O)C2)C(=O)CC1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 18.732
b.) 1.704
c.) 9.608
Answer: a. 18.732\%.
{#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(Nc1cccnc1)C1=NN(C2CCS(=O)(=O)C2)C(=O)CC1
O=C(Nc1cccnc1)C1=NN(C2CCS(=O)(=O)C2)C(=O)CC1
2-(1,1-dioxothiolan-3-yl)-3-oxo-N-pyridin-3-yl-4,5-dihydropyridazine-6-carboxamide