The compound with the SMILES O=C(CCCC(=O)Nc1cccnc1)Nc1cccnc1 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(CCCC(=O)Nc1cccnc1)Nc1cccnc1
O=C(CCCC(=O)Nc1cccnc1)Nc1cccnc1
N,N'-dipyridin-3-ylpentanediamide