The chemical with the SMILES representation of CC(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)C2 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)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)C2
CC(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)C2
N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide