The chemical with the SMILES representation of O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)N1CCCc2ccccc21 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(Cn1cnc2c(cnn2-c2ccccc2)c1=O)N1CCCc2ccccc21
O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)N1CCCc2ccccc21
5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one