The chemical compound with the SMILES representation of O=C(NCCC(=O)N1CCN(c2ncccn2)CC1)c1ccccc1 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(NCCC(=O)N1CCN(c2ncccn2)CC1)c1ccccc1
O=C(NCCC(=O)N1CCN(c2ncccn2)CC1)c1ccccc1
N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide