The chemical with the SMILES O=C1CC(N2CCC(c3nc4ccccc4s3)CC2)C(=O)N1 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=C1CC(N2CCC(c3nc4ccccc4s3)CC2)C(=O)N1
O=C1CC(N2CCC(c3nc4ccccc4s3)CC2)C(=O)N1
3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]pyrrolidine-2,5-dione