The molecular species with the SMILES representation of O=C(c1ccc(Cl)cc1Cl)N1CCC(c2nc3n(Cc4ccco4)[nH]nc-3c(=O)n2)CC1 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(c1ccc(Cl)cc1Cl)N1CCC(c2nc3n(Cc4ccco4)[nH]nc-3c(=O)n2)CC1
O=C(c1ccc(Cl)cc1Cl)N1CCC(c2nc3n(Cc4ccco4)[nH]nc-3c(=O)n2)CC1
5-[1-(2,4-dichlorophenyl)carbonylpiperidin-4-yl]-3-(furan-2-ylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one