The chemical with the SMILES representation of Cn1c(SCC(=O)Nc2nc3c(s2)CCCC3)nnc1-c1ccccc1 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}.
Cn1c(SCC(=O)Nc2nc3c(s2)CCCC3)nnc1-c1ccccc1
Cn1c(SCC(=O)Nc2nc3c(s2)CCCC3)nnc1-c1ccccc1
2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide