The chemical compound with the SMILES representation of CN1CCN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1 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}.
CN1CCN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1
CN1CCN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1
2-(4-methylpiperazin-1-yl)-N-(4-phenoxyphenyl)acetamide