The molecule with the SMILES representation of O=C(Nc1cccc(Cl)c1)c1cnn2cccnc12 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(Nc1cccc(Cl)c1)c1cnn2cccnc12
O=C(Nc1cccc(Cl)c1)c1cnn2cccnc12
N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide