The chemical with the SMILES representation of COc1ccc2c(=O)cc(C(F)(F)C(F)(F)F)oc2c1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1ccc2c(=O)cc(C(F)(F)C(F)(F)F)oc2c1
COc1ccc2c(=O)cc(C(F)(F)C(F)(F)F)oc2c1
7-methoxy-2-(1,1,2,2,2-pentafluoroethyl)chromen-4-one