The chemical compound with the SMILES representation of O=C(c1coc(=O)c(Br)c1)N1CCOCC1 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(c1coc(=O)c(Br)c1)N1CCOCC1
O=C(c1coc(=O)c(Br)c1)N1CCOCC1
3-bromo-5-(morpholine-4-carbonyl)pyran-2-one