The chemical with the SMILES O=C(Nc1ncnc2c1CCC2)C12CC3CC(CC(C3)C1)C2 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}.
O=C(Nc1ncnc2c1CCC2)C12CC3CC(CC(C3)C1)C2
O=C(Nc1ncnc2c1CCC2)C12CC3CC(CC(C3)C1)C2
N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)adamantane-1-carboxamide