The chemical compound with the SMILES representation of O=C(O)COc1ccc(Br)cc1/C=N/O 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(O)COc1ccc(Br)cc1/C=N/O
O=C(O)COc1ccc(Br)cc1/C=N/O
2-[4-bromo-2-[(E)-hydroxyiminomethyl]phenoxy]acetic acid