The compound with the SMILES representation of O=C(O)C1CC(=O)n2c(nc3ccccc32)S1 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=C(O)C1CC(=O)n2c(nc3ccccc32)S1
O=C(O)C1CC(=O)n2c(nc3ccccc32)S1
4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylic acid