The molecule with the SMILES representation of O=C(COc1cccc2cccnc12)NCC(F)(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(COc1cccc2cccnc12)NCC(F)(F)F
O=C(COc1cccc2cccnc12)NCC(F)(F)F
2-benzo[b]pyridin-8-yloxy-N-(2,2,2-trifluoroethyl)acetamide