The chemical with the SMILES O=C1NCC2=C1C(c1ccc(Br)cc1)Nc1ccccc1N2 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C1NCC2=C1C(c1ccc(Br)cc1)Nc1ccccc1N2
O=C1NCC2=C1C(c1ccc(Br)cc1)Nc1ccccc1N2
4-(4-bromophenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one