The chemical compound with the SMILES representation of COCCN1CCn2c(nc3cc(NC(=O)NC4CCCCC4)ccc32)C1 is not an inhibitor of PKA.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
COCCN1CCn2c(nc3cc(NC(=O)NC4CCCCC4)ccc32)C1
COCCN1CCn2c(nc3cc(NC(=O)NC4CCCCC4)ccc32)C1
1-cyclohexyl-3-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]urea