The chemical compound with the SMILES O=C(Nc1cccc(F)c1)c1ccc(S(=O)(=O)N2CCCC2)cc1 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(Nc1cccc(F)c1)c1ccc(S(=O)(=O)N2CCCC2)cc1
O=C(Nc1cccc(F)c1)c1ccc(S(=O)(=O)N2CCCC2)cc1
N-(3-fluorophenyl)-4-pyrrolidin-1-ylsulfonylbenzamide