The compound with the SMILES representation of Cc1cc(C)nc(N2C(=O)CC(C(C)c3ccccc3)C2=O)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(N2C(=O)CC(C(C)c3ccccc3)C2=O)n1
Cc1cc(C)nc(N2C(=O)CC(C(C)c3ccccc3)C2=O)n1
1-(4,6-dimethylpyrimidin-2-yl)-3-(1-phenylethyl)pyrrolidine-2,5-dione