The chemical with the SMILES representation of O=C1CC(c2ccc(S(=O)(=O)NCc3ccncc3)cc2)CN1 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=C1CC(c2ccc(S(=O)(=O)NCc3ccncc3)cc2)CN1
O=C1CC(c2ccc(S(=O)(=O)NCc3ccncc3)cc2)CN1
4-(5-oxopyrrolidin-3-yl)-N-(pyridin-4-ylmethyl)benzenesulfonamide