The chemical with the SMILES representation of O=S(=O)(CCOc1ccccc1)c1nc2ccccc2[nH]1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=S(=O)(CCOc1ccccc1)c1nc2ccccc2[nH]1
O=S(=O)(CCOc1ccccc1)c1nc2ccccc2[nH]1
2-(2-phenoxyethylsulfonyl)-1H-benzimidazole