The molecule with the SMILES representation of CC1=C(C(N)=O)C(c2ccc(Cl)cc2)NC(=O)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=C(C(N)=O)C(c2ccc(Cl)cc2)NC(=O)N1
CC1=C(C(N)=O)C(c2ccc(Cl)cc2)NC(=O)N1
4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide