The compound with the SMILES representation of O=C(COC(=O)C(O)c1ccccc1)NC12CC3CC(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(COC(=O)C(O)c1ccccc1)NC12CC3CC(CC(C3)C1)C2
O=C(COC(=O)C(O)c1ccccc1)NC12CC3CC(CC(C3)C1)C2
[2-(1-adamantylamino)-2-oxoethyl]2-hydroxy-2-phenylacetate