The compound with the SMILES O=C1Nc2ccc(NS(=O)(=O)c3cccs3)c3cccc1c23 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=C1Nc2ccc(NS(=O)(=O)c3cccs3)c3cccc1c23
O=C1Nc2ccc(NS(=O)(=O)c3cccs3)c3cccc1c23
N-(2-oxo-1H-benzo[cd]indol-6-yl)thiophene-2-sulfonamide