The molecule with the SMILES representation of O=C(O)c1cccc(COc2ccc(CO)cc2Cl)c1 is not an inhibitor of the protein kinase A.
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(O)c1cccc(COc2ccc(CO)cc2Cl)c1
O=C(O)c1cccc(COc2ccc(CO)cc2Cl)c1
3-[[2-chloro-4-(hydroxymethyl)phenoxy]methyl]benzoic acid