The chemical compound with the SMILES representation of O=C(CN1C(=O)COc2ccc(Cl)cc21)N1CCc2ccccc21 is not an inhibitor of the protein kinase A (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(CN1C(=O)COc2ccc(Cl)cc21)N1CCc2ccccc21
O=C(CN1C(=O)COc2ccc(Cl)cc21)N1CCc2ccccc21
6-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one