The chemical with the SMILES representation of CC(C)CC(=O)Nc1cccc(C(=O)Nc2ccccc2C(=O)O)c1 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(C)CC(=O)Nc1cccc(C(=O)Nc2ccccc2C(=O)O)c1
CC(C)CC(=O)Nc1cccc(C(=O)Nc2ccccc2C(=O)O)c1
2-[[3-(3-methylbutanoylamino)benzoyl]amino]benzoic acid