The molecular species with the SMILES representation of CCC(=O)N1CC(=O)Nc2ccc(Cl)cc2C1c1ccc(F)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}.
CCC(=O)N1CC(=O)Nc2ccc(Cl)cc2C1c1ccc(F)cc1
CCC(=O)N1CC(=O)Nc2ccc(Cl)cc2C1c1ccc(F)cc1
7-chloro-5-(4-fluorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one