The molecule with the SMILES representation of COc1cccc(-c2cc(C(F)(F)F)n3ncc(C(=O)O)c3n2)c1 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}.
COc1cccc(-c2cc(C(F)(F)F)n3ncc(C(=O)O)c3n2)c1
COc1cccc(-c2cc(C(F)(F)F)n3ncc(C(=O)O)c3n2)c1
5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid