The chemical with the SMILES representation of CC(=O)Nc1cccc(NS(=O)(=O)Cc2ccc(Cl)cc2)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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)Nc1cccc(NS(=O)(=O)Cc2ccc(Cl)cc2)c1
CC(=O)Nc1cccc(NS(=O)(=O)Cc2ccc(Cl)cc2)c1
N-[3-[(4-chlorophenyl)methylsulfonylamino]phenyl]acetamide