The molecular species with the SMILES representation of O=C(N1CCN(c2ccccc2)CC1)C(F)(F)C(F)F 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}.
O=C(N1CCN(c2ccccc2)CC1)C(F)(F)C(F)F
O=C(N1CCN(c2ccccc2)CC1)C(F)(F)C(F)F
2,2,3,3-tetrafluoro-1-(4-phenyl-1,4-diazinan-1-yl)propan-1-one