The chemical compound with the SMILES O=C(Nc1ccc(Cl)c(Cl)c1)Nc1cc(C(=O)N2CCOCC2)ccc1N1CCCCC1 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(Nc1ccc(Cl)c(Cl)c1)Nc1cc(C(=O)N2CCOCC2)ccc1N1CCCCC1
O=C(Nc1ccc(Cl)c(Cl)c1)Nc1cc(C(=O)N2CCOCC2)ccc1N1CCCCC1
1-(3,4-dichlorophenyl)-3-[5-(morpholine-4-carbonyl)-2-piperidin-1-ylphenyl]urea