The molecular species with the SMILES representation of O=C1Nc2ncccc2OC1CCO is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C1Nc2ncccc2OC1CCO
O=C1Nc2ncccc2OC1CCO
2-(2-hydroxyethyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one