The chemical with the SMILES representation of O=C(CCN1C(=O)c2ccncc2C1=O)NCc1ccc(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(CCN1C(=O)c2ccncc2C1=O)NCc1ccc(Cl)cc1
O=C(CCN1C(=O)c2ccncc2C1=O)NCc1ccc(Cl)cc1
N-[(4-chlorophenyl)methyl]-3-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)propanamide