The compound with the SMILES representation of O=C(CC(=O)NCc1cccnc1)NCc1cccnc1 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(CC(=O)NCc1cccnc1)NCc1cccnc1
O=C(CC(=O)NCc1cccnc1)NCc1cccnc1
N,N'-bis(pyridin-3-ylmethyl)propanediamide