The chemical with the SMILES representation of CC(c1ccco1)N(C(=O)COc1ccccc1[N+](=O)[O-])c1ccccn1 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}.
CC(c1ccco1)N(C(=O)COc1ccccc1[N+](=O)[O-])c1ccccn1
CC(c1ccco1)N(C(=O)COc1ccccc1[N+](=O)[O-])c1ccccn1
N-[1-(furan-2-yl)ethyl]-2-(2-nitrophenoxy)-N-pyridin-2-ylacetamide