The chemical with the SMILES representation of CCCC1=C(C(=O)OCC)C(c2ccccc2OCC)NC(=O)N1C 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}.
CCCC1=C(C(=O)OCC)C(c2ccccc2OCC)NC(=O)N1C
CCCC1=C(C(=O)OCC)C(c2ccccc2OCC)NC(=O)N1C
ethyl 6-(2-ethoxyphenyl)-3-methyl-2-oxo-4-propyl-1,6-dihydropyrimidine-5-carboxylate