The molecule with the SMILES CC(O)c1nc2ccccc2n1Cc1nnc(-c2ccc(Cl)cc2)o1 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(O)c1nc2ccccc2n1Cc1nnc(-c2ccc(Cl)cc2)o1
CC(O)c1nc2ccccc2n1Cc1nnc(-c2ccc(Cl)cc2)o1
1-[1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]ethanol