The molecular species with the SMILES O=S(=O)(Nc1ccc2c(c1)OCCO2)c1cnc[nH]1 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=S(=O)(Nc1ccc2c(c1)OCCO2)c1cnc[nH]1
O=S(=O)(Nc1ccc2c(c1)OCCO2)c1cnc[nH]1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazole-5-sulfonamide