The molecule with the SMILES representation of O=C(Nc1ccc(Cl)cc1)N1CC=CCC1 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(Nc1ccc(Cl)cc1)N1CC=CCC1
O=C(Nc1ccc(Cl)cc1)N1CC=CCC1
N-(4-chlorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide