The molecule with the SMILES representation of COc1ccc2c(c1)OC(O)(C(F)(F)C(F)F)CC2=O 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(c1)OC(O)(C(F)(F)C(F)F)CC2=O
COc1ccc2c(c1)OC(O)(C(F)(F)C(F)F)CC2=O
2-hydroxy-7-methoxy-2-(1,1,2,2-tetrafluoroethyl)-3H-chromen-4-one