The compound with the SMILES representation of O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccc(Cl)cc1 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(Cn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccc(Cl)cc1
O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccc(Cl)cc1
5-[2-(4-chlorophenyl)-2-oxoethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one