The chemical compound with the SMILES representation of CC(=O)N1CCN(CC(O)COc2ccc(OCc3ccccc3)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}.
CC(=O)N1CCN(CC(O)COc2ccc(OCc3ccccc3)cc2)CC1
CC(=O)N1CCN(CC(O)COc2ccc(OCc3ccccc3)cc2)CC1
1-[4-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]piperazin-1-yl]ethanone