The chemical with the SMILES CC(=O)NCC(=O)NC(C(=O)Nc1ccc2c(c1)OCCO2)c1ccccc1 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}.
CC(=O)NCC(=O)NC(C(=O)Nc1ccc2c(c1)OCCO2)c1ccccc1
CC(=O)NCC(=O)NC(C(=O)Nc1ccc2c(c1)OCCO2)c1ccccc1
2-[(2-acetamidoacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide