The molecule with the SMILES representation of CCOC(=O)CNC(=O)c1ccc2c(c1)OCCO2 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}.
CCOC(=O)CNC(=O)c1ccc2c(c1)OCCO2
CCOC(=O)CNC(=O)c1ccc2c(c1)OCCO2
ethyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetate