The molecular species with the SMILES O=C(Cc1ccc(Br)cc1)c1ccc(O)cc1O 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)c1ccc(O)cc1O
O=C(Cc1ccc(Br)cc1)c1ccc(O)cc1O
2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone