The chemical with the SMILES representation of CCn1c(CNC(=O)c2cccs2)nnc1SCC(=O)NCCc1ccccc1 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}.
CCn1c(CNC(=O)c2cccs2)nnc1SCC(=O)NCCc1ccccc1
CCn1c(CNC(=O)c2cccs2)nnc1SCC(=O)NCCc1ccccc1
N-[[4-ethyl-5-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide