The chemical compound with the SMILES O=C(O)c1ccc(CNC(=O)c2ccc(Br)o2)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(O)c1ccc(CNC(=O)c2ccc(Br)o2)cc1
O=C(O)c1ccc(CNC(=O)c2ccc(Br)o2)cc1
5-bromo-N-[(4-carboxyphenyl)methyl]furan-2-carboxamide