The chemical with the SMILES representation of Cc1ccc(C)c(S(=O)(=O)NC(CC(C)C)C(=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}.
Cc1ccc(C)c(S(=O)(=O)NC(CC(C)C)C(=O)O)c1
Cc1ccc(C)c(S(=O)(=O)NC(CC(C)C)C(=O)O)c1
2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid