The molecular species with the SMILES representation of O=C1CCC(=O)c2oc3ccccc3c2N1 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=C1CCC(=O)c2oc3ccccc3c2N1
O=C1CCC(=O)c2oc3ccccc3c2N1
3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione