The molecule with the SMILES representation of O=C(Oc1ccc(Cl)cc1N1C(=O)CCC1=O)c1ccco1 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(Oc1ccc(Cl)cc1N1C(=O)CCC1=O)c1ccco1
O=C(Oc1ccc(Cl)cc1N1C(=O)CCC1=O)c1ccco1
[4-chloro-2-(2,5-dioxopyrrolidin-1-yl)phenyl]furan-2-carboxylate