The chemical compound with the SMILES representation of O=C(O)CN1CCN(Cc2ccc(F)cc2Cl)C1=O 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(O)CN1CCN(Cc2ccc(F)cc2Cl)C1=O
O=C(O)CN1CCN(Cc2ccc(F)cc2Cl)C1=O
3-[(2-chloro-4-fluorophenyl)methyl]-1-(2-hydroxy-2-oxoethyl)imidazolidin-2-one