The compound with the SMILES representation of O=C(c1ccc(-c2cccc(C(F)(F)F)c2)o1)N1CCOCC1 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(c1ccc(-c2cccc(C(F)(F)F)c2)o1)N1CCOCC1
O=C(c1ccc(-c2cccc(C(F)(F)F)c2)o1)N1CCOCC1
morpholin-4-yl-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanone