The molecule with the SMILES O=C(Nc1ccc(Cl)cn1)c1ccc(COCC(F)(F)C(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(Nc1ccc(Cl)cn1)c1ccc(COCC(F)(F)C(F)F)o1
O=C(Nc1ccc(Cl)cn1)c1ccc(COCC(F)(F)C(F)F)o1
N-(5-chloropyridin-2-yl)-5-(2,2,3,3-tetrafluoropropoxymethyl)furan-2-carboxamide