The chemical with the SMILES representation of CCOC(=O)CSc1n[nH]c(-c2ccco2)n1 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)CSc1n[nH]c(-c2ccco2)n1
CCOC(=O)CSc1n[nH]c(-c2ccco2)n1
ethyl 2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate