The chemical with the SMILES representation of Cc1nc2cc(C(=O)O)ccc2n1-c1ccc(F)cc1F 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}.
Cc1nc2cc(C(=O)O)ccc2n1-c1ccc(F)cc1F
Cc1nc2cc(C(=O)O)ccc2n1-c1ccc(F)cc1F
1-(2,4-difluorophenyl)-2-methylbenzimidazole-5-carboxylic acid