The chemical compound with the SMILES representation of Cc1cc(C)nc(N2CCC(C(=O)NCCc3ccccc3F)CC2)n1 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}.
Cc1cc(C)nc(N2CCC(C(=O)NCCc3ccccc3F)CC2)n1
Cc1cc(C)nc(N2CCC(C(=O)NCCc3ccccc3F)CC2)n1
1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2-fluorophenyl)ethyl]piperidine-4-carboxamide