The molecular species with the SMILES representation of O=C(CC(Cc1ccccc1)C(=O)O)NCCc1ccc2c(c1)OCO2 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(CC(Cc1ccccc1)C(=O)O)NCCc1ccc2c(c1)OCO2
O=C(CC(Cc1ccccc1)C(=O)O)NCCc1ccc2c(c1)OCO2
4-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-benzyl-4-oxobutanoic acid