The molecule with the SMILES representation of O=C(Nc1cccc(Oc2c(F)c(F)c(F)c(F)c2F)c1)N1CC2CC(C1)c1cccc(=O)n1C2 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(Nc1cccc(Oc2c(F)c(F)c(F)c(F)c2F)c1)N1CC2CC(C1)c1cccc(=O)n1C2
O=C(Nc1cccc(Oc2c(F)c(F)c(F)c(F)c2F)c1)N1CC2CC(C1)c1cccc(=O)n1C2
6-oxo-N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide