The chemical with the SMILES representation of O=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCCC2)cc1)c1cccs1 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}.
O=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCCC2)cc1)c1cccs1
O=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCCC2)cc1)c1cccs1
N-[4-(azepan-1-ylsulfonyl)phenyl]thiophene-2-sulfonamide