The chemical with the SMILES representation of CCOC(=O)c1ccc(NC(=O)CSc2nnc(Cc3cccs3)n2C)cc1 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}.
CCOC(=O)c1ccc(NC(=O)CSc2nnc(Cc3cccs3)n2C)cc1
CCOC(=O)c1ccc(NC(=O)CSc2nnc(Cc3cccs3)n2C)cc1
ethyl 4-[[2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate