The molecule with the SMILES representation of COc1ccccc1C1SCCN1S(=O)(=O)c1cccc(C(F)(F)F)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1ccccc1C1SCCN1S(=O)(=O)c1cccc(C(F)(F)F)c1
COc1ccccc1C1SCCN1S(=O)(=O)c1cccc(C(F)(F)F)c1
2-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]sulfonyl-1,3-thiazolidine