The chemical compound with the SMILES O=C(c1ccc(-c2ccccc2)cc1)N1CCN(Cc2ccccn2)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}.
O=C(c1ccc(-c2ccccc2)cc1)N1CCN(Cc2ccccn2)CC1
O=C(c1ccc(-c2ccccc2)cc1)N1CCN(Cc2ccccn2)CC1
(4-phenylphenyl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone