The chemical compound with the SMILES representation of CCc1c(O)nc(N2CCN(Cc3ccccc3)CC2)[nH]c1=O 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}.
CCc1c(O)nc(N2CCN(Cc3ccccc3)CC2)[nH]c1=O
CCc1c(O)nc(N2CCN(Cc3ccccc3)CC2)[nH]c1=O
2-(4-benzylpiperazin-1-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one