The chemical with the SMILES representation of CCOC(=O)Nc1ccc2c(c1)N(C(=O)N(C)C)c1ccccc1CC2 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}.
CCOC(=O)Nc1ccc2c(c1)N(C(=O)N(C)C)c1ccccc1CC2
CCOC(=O)Nc1ccc2c(c1)N(C(=O)N(C)C)c1ccccc1CC2
ethyl N-[11-(dimethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate