The molecule with the SMILES O=C(NC1CC2CCCC(C1)N2C(=O)N1CCCCC1)C1CCCCC1 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(NC1CC2CCCC(C1)N2C(=O)N1CCCCC1)C1CCCCC1
O=C(NC1CC2CCCC(C1)N2C(=O)N1CCCCC1)C1CCCCC1
N-[9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclohexanecarboxamide