The chemical with the SMILES representation of O=c1[nH]ncc2c3ccccc3n(Cc3ccc(F)cc3)c12 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=c1[nH]ncc2c3ccccc3n(Cc3ccc(F)cc3)c12
O=c1[nH]ncc2c3ccccc3n(Cc3ccc(F)cc3)c12
5-[(4-fluorophenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one