The chemical with the SMILES representation of Cc1cc(=O)nc(SCC(=O)Nc2ccc(C(=O)O)cc2)[nH]1 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}.
Cc1cc(=O)nc(SCC(=O)Nc2ccc(C(=O)O)cc2)[nH]1
Cc1cc(=O)nc(SCC(=O)Nc2ccc(C(=O)O)cc2)[nH]1
4-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzoicacid