The molecular species with the SMILES O=C(O)CCC(=O)N1CCN(c2nc3ccccc3s2)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}.
O=C(O)CCC(=O)N1CCN(c2nc3ccccc3s2)CC1
O=C(O)CCC(=O)N1CCN(c2nc3ccccc3s2)CC1
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-4-hydroxybutane-1,4-dione