The chemical with the SMILES representation of O=C(c1cn(CC(=O)N2CCCCC2)c2ccccc12)C1CC1 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(c1cn(CC(=O)N2CCCCC2)c2ccccc12)C1CC1
O=C(c1cn(CC(=O)N2CCCCC2)c2ccccc12)C1CC1
2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-piperidin-1-ylethanone