The molecule with the SMILES O=C(c1ccc(Cl)cc1)c1ccc(OCC(O)CN2CCOCC2)cc1 is not an inhibitor of the protein kinase A (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)CN2CCOCC2)cc1
O=C(c1ccc(Cl)cc1)c1ccc(OCC(O)CN2CCOCC2)cc1
(4-chlorophenyl)-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]methanone