The chemical with the SMILES representation of O=C(COC(=O)Cn1cnc2ccccc21)NCCc1ccccc1 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(COC(=O)Cn1cnc2ccccc21)NCCc1ccccc1
O=C(COC(=O)Cn1cnc2ccccc21)NCCc1ccccc1
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(benzimidazol-1-yl)acetate