The chemical compound with the SMILES representation of CC(=O)c1c(C)n([O-])c2ccc(C)cc2[n+]1=O is not an inhibitor of the Cathepsin G protease.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-832#not &NULL}{MUV-832__names__noun}.
CC(=O)c1c(C)n([O-])c2ccc(C)cc2[n+]1=O
CC(=O)c1c(C)n([O-])c2ccc(C)cc2[n+]1=O
1-(3,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone