The molecule with the SMILES O=c1ccc2cc(S(=O)(=O)Nc3ccc(F)cc3)ccc2o1 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=c1ccc2cc(S(=O)(=O)Nc3ccc(F)cc3)ccc2o1
O=c1ccc2cc(S(=O)(=O)Nc3ccc(F)cc3)ccc2o1
N-(4-fluorophenyl)-2-oxochromene-6-sulfonamide