The chemical compound with the SMILES O=C(CCN1C(=O)c2ccncc2C1=O)Nc1ccc2c(c1)OCCO2 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(CCN1C(=O)c2ccncc2C1=O)Nc1ccc2c(c1)OCCO2
O=C(CCN1C(=O)c2ccncc2C1=O)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)propanamide