The chemical compound with the SMILES O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)N1CCOCC1 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=C(CN1C(=O)NC2(CCCCCCC2)C1=O)N1CCOCC1
O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)N1CCOCC1
3-(2-morpholin-4-yl-2-oxoethyl)-1,3-diazaspiro[4.7]dodecane-2,4-dione