The molecular species with the SMILES O=C(COc1ccc(Cl)cc1)N1CCN(C(=O)Cc2ccccc2)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}.
O=C(COc1ccc(Cl)cc1)N1CCN(C(=O)Cc2ccccc2)CC1
O=C(COc1ccc(Cl)cc1)N1CCN(C(=O)Cc2ccccc2)CC1
1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-phenylethanone