The chemical compound with the SMILES O=C(COc1ccccc1)Nc1ccc2c(c1)nc1n2CCOC1 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(COc1ccccc1)Nc1ccc2c(c1)nc1n2CCOC1
O=C(COc1ccccc1)Nc1ccc2c(c1)nc1n2CCOC1
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-phenoxyacetamide