The molecular species with the SMILES representation of CCc1ccc2nc(NC(=O)CSCc3c(C)noc3C)sc2c1 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-713#not &NULL}{MUV-713__names__noun}.
CCc1ccc2nc(NC(=O)CSCc3c(C)noc3C)sc2c1
CCc1ccc2nc(NC(=O)CSCc3c(C)noc3C)sc2c1
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(6-ethyl-1-thiabenzimidazol-2-yl)acetamide