The chemical compound with the SMILES representation of CC(c1ccco1)N(C(=O)COc1ccc(Cl)cc1)c1ccccn1 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}.
CC(c1ccco1)N(C(=O)COc1ccc(Cl)cc1)c1ccccn1
CC(c1ccco1)N(C(=O)COc1ccc(Cl)cc1)c1ccccn1
2-(4-chlorophenoxy)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-ylacetamide