The chemical compound with the SMILES COc1ccccc1CC(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1 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}.
COc1ccccc1CC(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1
COc1ccccc1CC(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1
2-(2-methoxyphenyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone