The molecule with the SMILES Cc1ccc(OCC(=O)N2CCC(N3CCCCCC3)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}.
Cc1ccc(OCC(=O)N2CCC(N3CCCCCC3)CC2)cc1
Cc1ccc(OCC(=O)N2CCC(N3CCCCCC3)CC2)cc1
1-[4-(azepan-1-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone