The chemical with the SMILES representation of O=C1CCCCCN1C(=O)c1cccc(C(=O)N2CCCCCC2=O)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=C1CCCCCN1C(=O)c1cccc(C(=O)N2CCCCCC2=O)c1
O=C1CCCCCN1C(=O)c1cccc(C(=O)N2CCCCCC2=O)c1
1-[3-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one