The compound with the SMILES representation of O=C(Cn1nc(Cl)nc1Cl)Nc1ccccc1 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(Cn1nc(Cl)nc1Cl)Nc1ccccc1
O=C(Cn1nc(Cl)nc1Cl)Nc1ccccc1
2-(3,5-dichloro-1,2,4-triazol-1-yl)-N-phenylacetamide