The chemical compound with the SMILES representation of O=C1c2ccccc2C(=O)c2c1ccc(C(=O)N1CCCCC1)c2NCCO 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=C1c2ccccc2C(=O)c2c1ccc(C(=O)N1CCCCC1)c2NCCO
O=C1c2ccccc2C(=O)c2c1ccc(C(=O)N1CCCCC1)c2NCCO
5-(2-hydroxyethylamino)-6-(piperidine-1-carbonyl)anthracene-9,10-dione