The chemical compound with the SMILES representation of CC(=O)Nc1cccc(NC(=O)C2CCCN2C(=O)Nc2ccc(Cl)cc2)c1 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)Nc1cccc(NC(=O)C2CCCN2C(=O)Nc2ccc(Cl)cc2)c1
CC(=O)Nc1cccc(NC(=O)C2CCCN2C(=O)Nc2ccc(Cl)cc2)c1
2-N-[3-(acetylamino)phenyl]-1-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide