The compound with the SMILES representation of O=C(O)c1ccc(-c2ccccc2C(F)(F)F)o1 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}.
O=C(O)c1ccc(-c2ccccc2C(F)(F)F)o1
O=C(O)c1ccc(-c2ccccc2C(F)(F)F)o1
5-[2-(trifluoromethyl)phenyl]furan-2-carboxylic acid