The molecule with the SMILES representation of COc1ccc(CCC(C(O)C(F)(F)F)S(=O)c2ccccc2)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}.
COc1ccc(CCC(C(O)C(F)(F)F)S(=O)c2ccccc2)cc1
COc1ccc(CCC(C(O)C(F)(F)F)S(=O)c2ccccc2)cc1
3-(benzenesulfinyl)-1,1,1-trifluoro-5-(4-methoxyphenyl)pentan-2-ol