The molecular species with the SMILES O=C(NS(=O)(=O)c1ccc2c(c1)OCCO2)c1ccccc1 is not an inhibitor of the ER-alpha-coact. 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=C(NS(=O)(=O)c1ccc2c(c1)OCCO2)c1ccccc1
O=C(NS(=O)(=O)c1ccc2c(c1)OCCO2)c1ccccc1
N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)benzamide