Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(N)Oc2c(c(=O)oc3ccccc23)C1c1ccncc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 1.902
b.) 8.811
c.) 8.774
Answer: a. 1.902\%.
{#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}.
N#CC1=C(N)Oc2c(c(=O)oc3ccccc23)C1c1ccncc1
N#CC1=C(N)Oc2c(c(=O)oc3ccccc23)C1c1ccncc1
2-amino-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile