The molecular species with the SMILES representation of O=C(CSCC(=O)Nc1nccs1)Nc1ccccc1 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-733#not &NULL}{MUV-733__names__noun}.
O=C(CSCC(=O)Nc1nccs1)Nc1ccccc1
O=C(CSCC(=O)Nc1nccs1)Nc1ccccc1
2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenylacetamide