The compound with the SMILES representation of CC(=O)n1cc(Nc2ccccc2C(=O)O)c2ccccc21 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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)n1cc(Nc2ccccc2C(=O)O)c2ccccc21
CC(=O)n1cc(Nc2ccccc2C(=O)O)c2ccccc21
2-[(1-acetylindol-3-yl)amino]benzoic acid