The molecular species with the SMILES representation of O=C(Nc1ccc(O)cc1C(=O)O)c1cccc(Br)c1 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(Nc1ccc(O)cc1C(=O)O)c1cccc(Br)c1
O=C(Nc1ccc(O)cc1C(=O)O)c1cccc(Br)c1
2-[(3-bromobenzoyl)amino]-5-hydroxybenzoic acid