The chemical with the SMILES representation of COc1ccc(CN(C(=O)c2ccco2)c2ccc(Br)cc2)cc1OC 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}.
COc1ccc(CN(C(=O)c2ccco2)c2ccc(Br)cc2)cc1OC
COc1ccc(CN(C(=O)c2ccco2)c2ccc(Br)cc2)cc1OC
N-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]furan-2-carboxamide