The chemical with the SMILES O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NCc1ccc2c(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(CN1C(=O)C2C3C=CC(C3)C2C1=O)NCc1ccc2c(c1)OCO2
O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NCc1ccc2c(c1)OCO2
4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione