The chemical compound with the SMILES representation of O=C(CSc1ccc2nnc(-c3ccc(F)cc3)n2n1)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(CSc1ccc2nnc(-c3ccc(F)cc3)n2n1)N1CCOCC1
O=C(CSc1ccc2nnc(-c3ccc(F)cc3)n2n1)N1CCOCC1
2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-morpholin-4-ylethanone