The compound with the SMILES representation of O=C1CC(c2ccco2)Cc2nc(Nc3ccc(F)cc3)ncc21 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=C1CC(c2ccco2)Cc2nc(Nc3ccc(F)cc3)ncc21
O=C1CC(c2ccco2)Cc2nc(Nc3ccc(F)cc3)ncc21
2-(4-fluoroanilino)-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one