The molecule with the SMILES representation of NC1=NC(c2ccccc2Cl)N2C(=N1)Nc1ccccc12 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}.
NC1=NC(c2ccccc2Cl)N2C(=N1)Nc1ccccc12
NC1=NC(c2ccccc2Cl)N2C(=N1)Nc1ccccc12
4-(2-chlorophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine