The compound with the SMILES representation of O=C(O)CN1C(=O)Nc2ccc(Br)cc2C1c1ccccc1 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)CN1C(=O)Nc2ccc(Br)cc2C1c1ccccc1
O=C(O)CN1C(=O)Nc2ccc(Br)cc2C1c1ccccc1
2-(6-bromo-2-oxo-4-phenyl-1,4-dihydroquinazolin-3-yl)acetic acid