The chemical with the SMILES representation of O=CN1CC(=O)N(c2ccccc2)c2c([nH]c3ccccc23)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}.
O=CN1CC(=O)N(c2ccccc2)c2c([nH]c3ccccc23)C1
O=CN1CC(=O)N(c2ccccc2)c2c([nH]c3ccccc23)C1
2-oxo-1-phenyl-5,6-dihydro-3H-[1,4]diazepino[6,5-b]indole-4-carbaldehyde