The chemical compound with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)c2cccs2)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}.
O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)c2cccs2)CC1
O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)c2cccs2)CC1
N-(1,3-benzodioxol-5-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide