The chemical with the SMILES representation of O=C(Cc1ccc(Br)cc1)N1CCN(c2ccccc2)CC1 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=C(Cc1ccc(Br)cc1)N1CCN(c2ccccc2)CC1
O=C(Cc1ccc(Br)cc1)N1CCN(c2ccccc2)CC1
2-(4-bromophenyl)-1-(4-phenylpiperazin-1-yl)ethanone