The chemical compound with the SMILES COc1ccccc1C(=O)N1CCN(C2CCN(Cc3ccccc3)CC2)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}.
COc1ccccc1C(=O)N1CCN(C2CCN(Cc3ccccc3)CC2)CC1
COc1ccccc1C(=O)N1CCN(C2CCN(Cc3ccccc3)CC2)CC1
[4-(1-benzylpiperidin-4-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone