The compound with the SMILES representation of O=C(N1CCN=C1SCc1cccnc1)C12CC3CC(CC(C3)C1)C2 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}.
O=C(N1CCN=C1SCc1cccnc1)C12CC3CC(CC(C3)C1)C2
O=C(N1CCN=C1SCc1cccnc1)C12CC3CC(CC(C3)C1)C2
1-adamantyl-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone