The chemical compound with the SMILES representation of CCC(=O)N1CCN(c2nc(C)nc3sc(C)c(C)c23)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}.
CCC(=O)N1CCN(c2nc(C)nc3sc(C)c(C)c23)CC1
CCC(=O)N1CCN(c2nc(C)nc3sc(C)c(C)c23)CC1
1-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one