The chemical with the SMILES representation of COc1ccccc1N1CCN(CCNC(=O)Nc2cccc(C)c2C)CC1 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}.
COc1ccccc1N1CCN(CCNC(=O)Nc2cccc(C)c2C)CC1
COc1ccccc1N1CCN(CCNC(=O)Nc2cccc(C)c2C)CC1
1-(2,3-dimethylphenyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]urea