Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)N1CCOCC1)n1nc(C)n2c(cc3cc(C)ccc32)c1=O?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a 6.730
b 0.074
c -27.287
Answer: a. 6.730\%.
{#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}.
CCC(C(=O)N1CCOCC1)n1nc(C)n2c(cc3cc(C)ccc32)c1=O
CCC(C(=O)N1CCOCC1)n1nc(C)n2c(cc3cc(C)ccc32)c1=O
4,8-dimethyl-2-(1-morpholin-4-yl-1-oxobutan-2-yl)-[1,2,4]triazino[4,5-a]indol-1-one