The chemical compound with the SMILES representation of O=C(c1ccccc1-c1ccccc1)N1CCN(c2ccccn2)CC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(c1ccccc1-c1ccccc1)N1CCN(c2ccccn2)CC1
O=C(c1ccccc1-c1ccccc1)N1CCN(c2ccccn2)CC1
(2-phenylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone