The chemical with the SMILES O=C(Nc1ccc(OC(F)(F)F)cc1)C1=NCCN1 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(OC(F)(F)F)cc1)C1=NCCN1
O=C(Nc1ccc(OC(F)(F)F)cc1)C1=NCCN1
N-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-imidazole-2-carboxamide