The compound with the SMILES representation of C=CCn1c(SCC(=O)c2c(N)n(CCC)c(=O)n(C)c2=O)nc2sc(CC)cc2c1=O 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}.
C=CCn1c(SCC(=O)c2c(N)n(CCC)c(=O)n(C)c2=O)nc2sc(CC)cc2c1=O
C=CCn1c(SCC(=O)c2c(N)n(CCC)c(=O)n(C)c2=O)nc2sc(CC)cc2c1=O
6-amino-5-[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione