The chemical compound with the SMILES representation of COc1ccc(C2NC(C(=O)O)CS2)cc1COCC(F)(F)F 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(C2NC(C(=O)O)CS2)cc1COCC(F)(F)F
COc1ccc(C2NC(C(=O)O)CS2)cc1COCC(F)(F)F
2-[4-methoxy-3-(2,2,2-trifluoroethoxymethyl)phenyl]-1,3-thiazolidine-4-carboxylic acid