The chemical with the SMILES O=C(CCN1C(=O)c2ccccc2C1=O)N(CCO)Cc1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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(CCN1C(=O)c2ccccc2C1=O)N(CCO)Cc1ccccc1
O=C(CCN1C(=O)c2ccccc2C1=O)N(CCO)Cc1ccccc1
N-benzyl-3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)propanamide