The chemical with the SMILES representation of COC(=O)CSc1cc(SCC(=O)OC)c(C#N)c(SCC(=O)OC)c1 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}.
COC(=O)CSc1cc(SCC(=O)OC)c(C#N)c(SCC(=O)OC)c1
COC(=O)CSc1cc(SCC(=O)OC)c(C#N)c(SCC(=O)OC)c1
methyl 2-[4-cyano-3,5-bis[(2-methoxy-2-oxoethyl)sulfanyl]phenyl]sulfanylacetate