The compound with the SMILES Cc1cc(=O)nc(SCC2(O)C3CC4CC(C3)CC2C4)[nH]1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__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