The chemical compound with the SMILES representation of O=C(CN1C(=O)COc2ccccc21)NCc1ccc(C(=O)O)cc1 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=C(CN1C(=O)COc2ccccc21)NCc1ccc(C(=O)O)cc1
O=C(CN1C(=O)COc2ccccc21)NCc1ccc(C(=O)O)cc1
4-[[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzoic acid