The chemical with the SMILES representation of COC(=O)c1ccc(N2C(=O)CC(NCc3ccccc3)C2=O)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}.
COC(=O)c1ccc(N2C(=O)CC(NCc3ccccc3)C2=O)cc1
COC(=O)c1ccc(N2C(=O)CC(NCc3ccccc3)C2=O)cc1
methyl 4-[3-(benzylamino)-2,5-dioxopyrrolidin-1-yl]benzoate