The chemical with the SMILES O=C(CN1c2cccc3cccc(c23)S1(=O)=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(CN1c2cccc3cccc(c23)S1(=O)=O)N1CCOCC1
O=C(CN1c2cccc3cccc(c23)S1(=O)=O)N1CCOCC1
2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-morpholin-4-ylethanone