The molecule with the SMILES representation of O=C(CN1C(=O)C2CCCN2C(=O)c2ccccc21)Nc1ccccc1-n1cccc1 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)C2CCCN2C(=O)c2ccccc21)Nc1ccccc1-n1cccc1
O=C(CN1C(=O)C2CCCN2C(=O)c2ccccc21)Nc1ccccc1-n1cccc1
2-(6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)-N-(2-pyrrol-1-ylphenyl)acetamide