The molecular species with the SMILES representation of O=C(c1ccc(Cl)cc1)c1ccc(OCC(=O)N2CCOCC2)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(c1ccc(Cl)cc1)c1ccc(OCC(=O)N2CCOCC2)cc1
O=C(c1ccc(Cl)cc1)c1ccc(OCC(=O)N2CCOCC2)cc1
2-[4-(4-chlorobenzoyl)phenoxy]-1-morpholin-4-ylethanone