The molecule with the SMILES representation of Cc1cc(=O)nc(SCC2(O)C3CC4CC(C3)CC2C4)[nH]1 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}.
Cc1cc(=O)nc(SCC2(O)C3CC4CC(C3)CC2C4)[nH]1
Cc1cc(=O)nc(SCC2(O)C3CC4CC(C3)CC2C4)[nH]1
6-methyl-2-[(2-oxidanyl-2-adamantyl)methylsulfanyl]-1H-pyrimidin-4-one