The molecule with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)NCCCC(=O)OCC)[nH]1 is not an inhibitor of the ER-alpha-coact. 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}.
CCCc1cc(=O)nc(SCC(=O)NCCCC(=O)OCC)[nH]1
CCCc1cc(=O)nc(SCC(=O)NCCCC(=O)OCC)[nH]1
ethyl4-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]butanoate