The chemical with the SMILES representation of O=c1nc2n(-c3ccccc3)[nH]c(-c3cccc(F)c3)c-2cc1CNCCN1CCOCC1 is not an inhibitor of 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=c1nc2n(-c3ccccc3)[nH]c(-c3cccc(F)c3)c-2cc1CNCCN1CCOCC1
O=c1nc2n(-c3ccccc3)[nH]c(-c3cccc(F)c3)c-2cc1CNCCN1CCOCC1
3-(3-fluorophenyl)-5-[(2-morpholin-4-ylethylamino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one