The chemical compound with the SMILES representation of O=C1c2ccccc2C(=O)N1c1nc2nccc(-c3ccccc3)n2n1 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=C1c2ccccc2C(=O)N1c1nc2nccc(-c3ccccc3)n2n1
O=C1c2ccccc2C(=O)N1c1nc2nccc(-c3ccccc3)n2n1
2-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindole-1,3-dione