The molecule with the SMILES representation of O=C(Nc1ccc(F)cc1F)C1=CC2=NC3CCCCC3C(C(F)(F)F)N2N1 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(F)cc1F)C1=CC2=NC3CCCCC3C(C(F)(F)F)N2N1
O=C(Nc1ccc(F)cc1F)C1=CC2=NC3CCCCC3C(C(F)(F)F)N2N1
N-[2,4-bis(fluoranyl)phenyl]-9-(trifluoromethyl)-1,4a,5,6,7,8,8a,9-octahydropyrazolo[5,1-b]quinazoline-2-carboxamide