The chemical with the SMILES O=C1C=CC(=C2C=C(C(=O)N3CCc4ccccc4C3)NO2)C=C1 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=C1C=CC(=C2C=C(C(=O)N3CCc4ccccc4C3)NO2)C=C1
O=C1C=CC(=C2C=C(C(=O)N3CCc4ccccc4C3)NO2)C=C1
4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one