The molecule with the SMILES representation of O=C(c1ccc2c3c(cccc13)C(=O)N(O)C2=O)N1CCCCC1 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}.
O=C(c1ccc2c3c(cccc13)C(=O)N(O)C2=O)N1CCCCC1
O=C(c1ccc2c3c(cccc13)C(=O)N(O)C2=O)N1CCCCC1
2-hydroxy-6-(piperidine-1-carbonyl)benzo[de]isoquinoline-1,3-dione