The molecular species with the SMILES CN1CCN(c2ccc(Cl)cc2NC(=O)C2COc3ccccc3O2)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}.
CN1CCN(c2ccc(Cl)cc2NC(=O)C2COc3ccccc3O2)CC1
CN1CCN(c2ccc(Cl)cc2NC(=O)C2COc3ccccc3O2)CC1
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide