The chemical compound with the SMILES O=C(Nc1ccc2c(c1)OCCO2)c1cc(-n2cnnc2)ccc1Cl 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(Nc1ccc2c(c1)OCCO2)c1cc(-n2cnnc2)ccc1Cl
O=C(Nc1ccc2c(c1)OCCO2)c1cc(-n2cnnc2)ccc1Cl
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,2,4-triazol-4-yl)benzamide