The chemical compound with the SMILES C=CCN1CC(c2nc3ccccc3n2Cc2cccc3ccccc23)CC1=O 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}.
C=CCN1CC(c2nc3ccccc3n2Cc2cccc3ccccc23)CC1=O
C=CCN1CC(c2nc3ccccc3n2Cc2cccc3ccccc23)CC1=O
4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one