The molecule with the SMILES representation of O=C(COC(=O)C1=COCCO1)Nc1ccc2c(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(COC(=O)C1=COCCO1)Nc1ccc2c(c1)OCO2
O=C(COC(=O)C1=COCCO1)Nc1ccc2c(c1)OCO2
[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate