The chemical compound with the SMILES representation of O=S1(=O)CCN=C2SC3=C(CCCC3)N21 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=S1(=O)CCN=C2SC3=C(CCCC3)N21
O=S1(=O)CCN=C2SC3=C(CCCC3)N21
2,3,6,7,8,9-hexahydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole1,1-dioxide