The molecule with the SMILES representation of COc1ccc(Cl)cc1NC(=O)C1CC(=O)N(c2ccc(F)cc2)C1 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}.
COc1ccc(Cl)cc1NC(=O)C1CC(=O)N(c2ccc(F)cc2)C1
COc1ccc(Cl)cc1NC(=O)C1CC(=O)N(c2ccc(F)cc2)C1
N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide