The compound with the SMILES representation of O=C1CC(c2ccccc2)N2NC(N3C(=O)CCC3=O)=NC2=N1 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}.
O=C1CC(c2ccccc2)N2NC(N3C(=O)CCC3=O)=NC2=N1
O=C1CC(c2ccccc2)N2NC(N3C(=O)CCC3=O)=NC2=N1
1-(5-oxo-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-2,5-dione