Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=NCCCn1ccnc1)c1c(-c2ccccc2)[nH]n(-c2nc3ccccc3s2)c1=O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) -5.585
(b) 10.180
Answer: a. -5.585\%.
{#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}.
CC(=NCCCn1ccnc1)c1c(-c2ccccc2)[nH]n(-c2nc3ccccc3s2)c1=O
CC(=NCCCn1ccnc1)c1c(-c2ccccc2)[nH]n(-c2nc3ccccc3s2)c1=O
2-(1,3-benzothiazol-2-yl)-4-[N-(3-imidazol-1-ylpropyl)-C-methylcarbonimidoyl]-5-phenyl-1H-pyrazol-3-one