The chemical with the SMILES COc1ccccc1NC(=O)NCCN1C(=O)C2C3C=CC(C3)C2C1=O 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}.
COc1ccccc1NC(=O)NCCN1C(=O)C2C3C=CC(C3)C2C1=O
COc1ccccc1NC(=O)NCCN1C(=O)C2C3C=CC(C3)C2C1=O
1-[2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethyl]-3-(2-methoxyphenyl)urea