The chemical with the SMILES representation of COc1ccc(-c2csc(C3=C(N)N(Cc4ccc(S(N)(=O)=O)cc4)CC3=O)n2)cc1OC 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}.
COc1ccc(-c2csc(C3=C(N)N(Cc4ccc(S(N)(=O)=O)cc4)CC3=O)n2)cc1OC
COc1ccc(-c2csc(C3=C(N)N(Cc4ccc(S(N)(=O)=O)cc4)CC3=O)n2)cc1OC
4-[[5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]methyl]benzenesulfonamide