The molecule with the SMILES representation of O=C(O)CCc1ccc(-c2ccc(Br)cc2)o1 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)CCc1ccc(-c2ccc(Br)cc2)o1
O=C(O)CCc1ccc(-c2ccc(Br)cc2)o1
3-[5-(4-bromophenyl)furan-2-yl]propanoicacid