The chemical with the SMILES C=CCn1c(SCC(=O)c2cccs2)nc2sc(CC)cc2c1=O 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}.
C=CCn1c(SCC(=O)c2cccs2)nc2sc(CC)cc2c1=O
C=CCn1c(SCC(=O)c2cccs2)nc2sc(CC)cc2c1=O
6-ethyl-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one