The chemical compound with the SMILES representation of Nc1ccc(O)cc1C(=O)OCC(=O)C12CC3CC(CC(C3)C1)C2 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Nc1ccc(O)cc1C(=O)OCC(=O)C12CC3CC(CC(C3)C1)C2
Nc1ccc(O)cc1C(=O)OCC(=O)C12CC3CC(CC(C3)C1)C2
[2-(1-adamantyl)-2-oxoethyl]2-amino-5-hydroxybenzoate