The chemical compound with the SMILES representation of COC(=O)CCC(=O)c1oc2ccc(Br)cc2c1N 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}.
COC(=O)CCC(=O)c1oc2ccc(Br)cc2c1N
COC(=O)CCC(=O)c1oc2ccc(Br)cc2c1N
methyl 4-(3-amino-5-bromo-1-benzofuran-2-yl)-4-oxobutanoate