The chemical with the SMILES representation of CCc1ccccc1-n1c(SCC(=O)NC)nnc1-c1cccnc1 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}.
CCc1ccccc1-n1c(SCC(=O)NC)nnc1-c1cccnc1
CCc1ccccc1-n1c(SCC(=O)NC)nnc1-c1cccnc1
2-[[4-(2-ethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide