Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(CC)n1nc(C)n2c(cc3sccc32)c1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 1.065
b: 6.286
c: 10.046
d: 6.153
Answer: a. 1.065\%.
{#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}.
CCOC(=O)C(CC)n1nc(C)n2c(cc3sccc32)c1=O
CCOC(=O)C(CC)n1nc(C)n2c(cc3sccc32)c1=O
ethyl 2-(12-methyl-9-oxo-5-thia-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-10-yl)butanoate