The chemical compound with the SMILES O=C1CCc2nc3sc4c(c3c(=O)n2N1)CCCC4 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=C1CCc2nc3sc4c(c3c(=O)n2N1)CCCC4
O=C1CCc2nc3sc4c(c3c(=O)n2N1)CCCC4
17-thia-2,7,8-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,11(16)-triene-6,9-dione