The molecular species with the SMILES representation of O=C1c2oc3ccc(Br)cc3c(=O)c2C(c2cccc(F)c2)N1CCO 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=C1c2oc3ccc(Br)cc3c(=O)c2C(c2cccc(F)c2)N1CCO
O=C1c2oc3ccc(Br)cc3c(=O)c2C(c2cccc(F)c2)N1CCO
7-bromo-1-(3-fluorophenyl)-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione