The molecular species with the SMILES representation of O=C(O)c1cccc(COc2ccccc2Cl)c1 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(O)c1cccc(COc2ccccc2Cl)c1
O=C(O)c1cccc(COc2ccccc2Cl)c1
3-[(2-chlorophenoxy)methyl]benzoic acid