The molecule with the SMILES CC(c1nc2ccccc2o1)N1C(=O)c2ccccc2C1=O 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}.
CC(c1nc2ccccc2o1)N1C(=O)c2ccccc2C1=O
CC(c1nc2ccccc2o1)N1C(=O)c2ccccc2C1=O
2-[1-(1,3-benzoxazol-2-yl)ethyl]isoindole-1,3-dione