The chemical with the SMILES representation of CSc1nc(N)nc(SCCS(=O)(=O)c2ccc(Cl)cc2)c1C#N 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}.
CSc1nc(N)nc(SCCS(=O)(=O)c2ccc(Cl)cc2)c1C#N
CSc1nc(N)nc(SCCS(=O)(=O)c2ccc(Cl)cc2)c1C#N
2-amino-4-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-6-methylsulfanylpyrimidine-5-carbonitrile