Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN(C)CCCN(C(=O)COc1ccccc1)c1nc2cc3c(cc2s1)OCCO3?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a -8.761
b -16.085
Answer: a. -8.761\%.
{#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}.
CN(C)CCCN(C(=O)COc1ccccc1)c1nc2cc3c(cc2s1)OCCO3
CN(C)CCCN(C(=O)COc1ccccc1)c1nc2cc3c(cc2s1)OCCO3
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-phenoxyacetamide