The chemical compound with the SMILES representation of O=C(c1ccc(Br)cc1)C1CCc2occc2C1=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(c1ccc(Br)cc1)C1CCc2occc2C1=O
O=C(c1ccc(Br)cc1)C1CCc2occc2C1=O
5-(4-bromobenzoyl)-6,7-dihydro-5H-1-benzofuran-4-one