The chemical with the SMILES representation of CCN1CCN(C(=O)Cc2coc3cc(C)cc(C)c23)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}.
CCN1CCN(C(=O)Cc2coc3cc(C)cc(C)c23)CC1
CCN1CCN(C(=O)Cc2coc3cc(C)cc(C)c23)CC1
2-(4,6-dimethyl-1-benzofuran-3-yl)-1-(4-ethylpiperazin-1-yl)ethanone