The compound with the SMILES O=C(COC(=O)c1cccc(NC(=O)c2ccco2)c1)c1ccc(Br)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(COC(=O)c1cccc(NC(=O)c2ccco2)c1)c1ccc(Br)cc1
O=C(COC(=O)c1cccc(NC(=O)c2ccco2)c1)c1ccc(Br)cc1
[2-(4-bromophenyl)-2-oxoethyl]3-(furan-2-carbonylamino)benzoate