The molecule with the SMILES representation of Cc1ccc(Cl)cc1NC(=O)Cn1cccc1 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(Cl)cc1NC(=O)Cn1cccc1
Cc1ccc(Cl)cc1NC(=O)Cn1cccc1
N-(5-chloro-2-methylphenyl)-2-pyrrol-1-ylacetamide