The chemical with the SMILES representation of C=CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)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}.
C=CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1
C=CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1
methyl 6-methyl-2-oxo-4-(4-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate