The molecule with the SMILES representation of O=c1cc[nH]c2c(C(F)(F)F)cccc12 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}.
O=c1cc[nH]c2c(C(F)(F)F)cccc12
O=c1cc[nH]c2c(C(F)(F)F)cccc12
8-(trifluoromethyl)-1H-quinolin-4-one