The chemical compound with the SMILES representation of Nc1cc(C(=O)O)ccc1Nc1ccc(F)c(F)c1 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}.
Nc1cc(C(=O)O)ccc1Nc1ccc(F)c(F)c1
Nc1cc(C(=O)O)ccc1Nc1ccc(F)c(F)c1
3-amino-4-(3,4-difluoroanilino)benzoic acid