The chemical compound with the SMILES representation of O=C(c1ccc2c(c1)OCCO2)N1CCCCC1 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(c1ccc2c(c1)OCCO2)N1CCCCC1
O=C(c1ccc2c(c1)OCCO2)N1CCCCC1
2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone