The chemical with the SMILES representation of O=C(CCc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1 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(CCc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1
O=C(CCc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1
N-[5-(3-phenylpropanoylamino)pyridin-2-yl]cyclopropanecarboxamide