Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c2cc3c(cc2cc1CN(CCN1CCOCC1)C(=S)NCC1CCCO1)OCO3?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) -0.702
b) -10.999
Answer: a. -0.702\%.
{#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=c1[nH]c2cc3c(cc2cc1CN(CCN1CCOCC1)C(=S)NCC1CCCO1)OCO3
O=c1[nH]c2cc3c(cc2cc1CN(CCN1CCOCC1)C(=S)NCC1CCCO1)OCO3
1-(2-morpholin-4-ylethyl)-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea