The molecular species with the SMILES representation of CCOc1ccc(-n2c(N)c(-c3nc4ccccc4[nH]3)sc2=S)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}.
CCOc1ccc(-n2c(N)c(-c3nc4ccccc4[nH]3)sc2=S)cc1
CCOc1ccc(-n2c(N)c(-c3nc4ccccc4[nH]3)sc2=S)cc1
4-amino-5-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-1,3-thiazole-2-thione