The chemical with the SMILES representation of CCCC(=O)Nc1ccccc1NC(=O)CN(C)S(=O)(=O)c1ccccc1 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}.
CCCC(=O)Nc1ccccc1NC(=O)CN(C)S(=O)(=O)c1ccccc1
CCCC(=O)Nc1ccccc1NC(=O)CN(C)S(=O)(=O)c1ccccc1
N-[2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]phenyl]butanamide