The compound with the SMILES representation of O=C1C(N2CCOCC2)=C(n2nnc3ccccc32)C(=O)c2ccccc21 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=C1C(N2CCOCC2)=C(n2nnc3ccccc32)C(=O)c2ccccc21
O=C1C(N2CCOCC2)=C(n2nnc3ccccc32)C(=O)c2ccccc21
2-(benzotriazol-1-yl)-3-morpholin-4-ylnaphthalene-1,4-dione