The chemical with the SMILES CC1=CC(c2ccccc2)N2NC(NS(=O)(=O)c3ccc(C)cc3)=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}.
CC1=CC(c2ccccc2)N2NC(NS(=O)(=O)c3ccc(C)cc3)=NC2=N1
CC1=CC(c2ccccc2)N2NC(NS(=O)(=O)c3ccc(C)cc3)=NC2=N1
4-methyl-N-(5-methyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide