The chemical with the SMILES O=C(Cc1ccccc1)CC1(O)C(=O)Nc2ccccc21 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}.
O=C(Cc1ccccc1)CC1(O)C(=O)Nc2ccccc21
O=C(Cc1ccccc1)CC1(O)C(=O)Nc2ccccc21
3-hydroxy-3-(2-oxo-3-phenylpropyl)-1H-indol-2-one