The chemical compound with the SMILES representation of COc1cc2c(cc1OC)C1=C(C#N)CN(C3CCCCC3)CN1CC2 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}.
COc1cc2c(cc1OC)C1=C(C#N)CN(C3CCCCC3)CN1CC2
COc1cc2c(cc1OC)C1=C(C#N)CN(C3CCCCC3)CN1CC2
3-cyclohexyl-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile