The molecular species with the SMILES O=C(COc1ccc(Br)cc1CO)Nc1ccc(F)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(COc1ccc(Br)cc1CO)Nc1ccc(F)cc1
O=C(COc1ccc(Br)cc1CO)Nc1ccc(F)cc1
2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide