The molecule with the SMILES Cc1cc(=O)nc(SCCOc2cccc(C(F)(F)F)c2)[nH]1 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}.
Cc1cc(=O)nc(SCCOc2cccc(C(F)(F)F)c2)[nH]1
Cc1cc(=O)nc(SCCOc2cccc(C(F)(F)F)c2)[nH]1
6-methyl-2-[2-[3-(trifluoromethyl)phenoxy]ethylsulfanyl]-1H-pyrimidin-4-one