The chemical with the SMILES CC(=O)Nc1cccc(C(=O)Nc2ccccc2C(=O)O)c1 is not an inhibitor of the ER-alpha-coact. 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)Nc1cccc(C(=O)Nc2ccccc2C(=O)O)c1
CC(=O)Nc1cccc(C(=O)Nc2ccccc2C(=O)O)c1
2-[(3-acetamidobenzoyl)amino]benzoic acid