The compound with the SMILES O=S(=O)(Nc1ccc2c(c1)OCCO2)c1cccc2nsnc12 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=S(=O)(Nc1ccc2c(c1)OCCO2)c1cccc2nsnc12
O=S(=O)(Nc1ccc2c(c1)OCCO2)c1cccc2nsnc12
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide