The chemical with the SMILES O=C(Nc1ccc(Oc2ccc(Cl)cc2)cc1)c1ncn[nH]1 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(Nc1ccc(Oc2ccc(Cl)cc2)cc1)c1ncn[nH]1
O=C(Nc1ccc(Oc2ccc(Cl)cc2)cc1)c1ncn[nH]1
N-[4-(4-chlorophenoxy)phenyl]-1H-1,2,4-triazole-5-carboxamide