The chemical compound with the SMILES representation of O=C(CN1CCCCC1)Nc1ccccc1NC(=O)CN1CCCCC1 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(CN1CCCCC1)Nc1ccccc1NC(=O)CN1CCCCC1
O=C(CN1CCCCC1)Nc1ccccc1NC(=O)CN1CCCCC1
2-piperidin-1-yl-N-[2-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide