The molecule with the SMILES O=C(CSCC(=O)N1CCCCC1)Nc1nc(-c2cccs2)cs1 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}.
O=C(CSCC(=O)N1CCCCC1)Nc1nc(-c2cccs2)cs1
O=C(CSCC(=O)N1CCCCC1)Nc1nc(-c2cccs2)cs1
2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide