The molecule with the SMILES Cc1ccc(-c2noc(CN3CCN(Cc4ccccc4)CC3)n2)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}.
Cc1ccc(-c2noc(CN3CCN(Cc4ccccc4)CC3)n2)cc1
Cc1ccc(-c2noc(CN3CCN(Cc4ccccc4)CC3)n2)cc1
5-[(4-benzylpiperazin-1-yl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole