The chemical with the SMILES representation of CS(=O)(=O)N(CC(=O)O)c1ccc(Oc2ccccc2)cc1 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}.
CS(=O)(=O)N(CC(=O)O)c1ccc(Oc2ccccc2)cc1
CS(=O)(=O)N(CC(=O)O)c1ccc(Oc2ccccc2)cc1
2-(N-methylsulfonyl-4-phenoxyanilino)aceticacid