The chemical compound with the SMILES representation of O=C1C(=CNCCCn2ccnc2)C(=O)c2ccccc21 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=C1C(=CNCCCn2ccnc2)C(=O)c2ccccc21
O=C1C(=CNCCCn2ccnc2)C(=O)c2ccccc21
2-[(3-imidazol-1-ylpropylamino)methylidene]indene-1,3-dione