The chemical with the SMILES CCN1CCc2nc(NC(=O)C(c3ccccc3)c3ccccc3)sc2C1 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}.
CCN1CCc2nc(NC(=O)C(c3ccccc3)c3ccccc3)sc2C1
CCN1CCc2nc(NC(=O)C(c3ccccc3)c3ccccc3)sc2C1
N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2,2-diphenylacetamide