The chemical with the SMILES representation of COC(=O)c1ccccc1NC(=O)C1C/C(=C2/C=CC=CC2=O)NO1 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)c1ccccc1NC(=O)C1C/C(=C2/C=CC=CC2=O)NO1
COC(=O)c1ccccc1NC(=O)C1C/C(=C2/C=CC=CC2=O)NO1
methyl2-[[(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carbonyl]amino]benzoate