The molecular species with the SMILES CN(C)C(CNC(=O)Nc1cccc(Cl)c1)c1cccnc1 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}.
CN(C)C(CNC(=O)Nc1cccc(Cl)c1)c1cccnc1
CN(C)C(CNC(=O)Nc1cccc(Cl)c1)c1cccnc1
1-(3-chlorophenyl)-3-[2-(dimethylamino)-2-pyridin-3-ylethyl]urea