Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc2c(c(=O)n1Cc1ccccn1)C(c1ccc3c(c1)OCO3)C(C#N)=C(N)O2?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 4.130
b.) 8.359
c.) 6.060
d.) 8.752
Answer: a. 4.130\%.
{#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}.
Cc1cc2c(c(=O)n1Cc1ccccn1)C(c1ccc3c(c1)OCO3)C(C#N)=C(N)O2
Cc1cc2c(c(=O)n1Cc1ccccn1)C(c1ccc3c(c1)OCO3)C(C#N)=C(N)O2
2-amino-4-(1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile