The compound with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)CSc1cccc[n+]1[O-] 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}.
CCOC(=O)c1ccccc1NC(=O)CSc1cccc[n+]1[O-]
CCOC(=O)c1ccccc1NC(=O)CSc1cccc[n+]1[O-]
ethyl 2-[[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]amino]benzoate