The chemical compound with the SMILES representation of O=C(O)c1ccc(Cl)c(S(=O)(=O)N2CCCCCC2)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}.
O=C(O)c1ccc(Cl)c(S(=O)(=O)N2CCCCCC2)c1
O=C(O)c1ccc(Cl)c(S(=O)(=O)N2CCCCCC2)c1
3-(azepan-1-ylsulfonyl)-4-chlorobenzoic acid