The chemical with the SMILES representation of O=C(NCCC1=CCCCC1)C1COc2ccccc2O1 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(NCCC1=CCCCC1)C1COc2ccccc2O1
O=C(NCCC1=CCCCC1)C1COc2ccccc2O1
N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide