The molecule with the SMILES ClC(Br)=C(n1cnc2ccccc21)n1cnc2ccccc21 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}.
ClC(Br)=C(n1cnc2ccccc21)n1cnc2ccccc21
ClC(Br)=C(n1cnc2ccccc21)n1cnc2ccccc21
1-[1-(benzimidazol-1-yl)-2-bromo-2-chloroethenyl]benzimidazole