The molecular species with the SMILES representation of O=C(CN1C(=O)C2(OCCO2)c2ccccc21)c1ccc(Br)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(CN1C(=O)C2(OCCO2)c2ccccc21)c1ccc(Br)cc1
O=C(CN1C(=O)C2(OCCO2)c2ccccc21)c1ccc(Br)cc1
1'-[2-(4-bromophenyl)-2-oxoethyl]spiro[1,3-dioxolane-2,3'-indole]-2'-one