The molecule with the SMILES CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3)=NC2c2ccc(C)cc2)N1 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}.
CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3)=NC2c2ccc(C)cc2)N1
CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3)=NC2c2ccc(C)cc2)N1
8-methyl-4-(4-methylphenyl)-2-[(4-methylphenyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one