The molecule with the SMILES COc1ccccc1-c1noc(CCC(=O)Nc2cccc(C(F)(F)F)c2)n1 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}.
COc1ccccc1-c1noc(CCC(=O)Nc2cccc(C(F)(F)F)c2)n1
COc1ccccc1-c1noc(CCC(=O)Nc2cccc(C(F)(F)F)c2)n1
3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]propanamide