The molecular species with the SMILES representation of O=c1cc(O)nc(SC23CC4CC(CC(C4)C2)C3)[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}.
O=c1cc(O)nc(SC23CC4CC(CC(C4)C2)C3)[nH]1
O=c1cc(O)nc(SC23CC4CC(CC(C4)C2)C3)[nH]1
2-(1-adamantylsulfanyl)-4-hydroxy-1H-pyrimidin-6-one