The molecular species with the SMILES CC(C)N(C)C1CCN(C(=O)Nc2ccc(Cl)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}.
CC(C)N(C)C1CCN(C(=O)Nc2ccc(Cl)cc2)CC1
CC(C)N(C)C1CCN(C(=O)Nc2ccc(Cl)cc2)CC1
N-(4-chlorophenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carboxamide