The chemical compound with the SMILES representation of Cc1nc(NC(=O)CSc2nc3cccnc3n2C2CCCCC2)sc1C 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}.
Cc1nc(NC(=O)CSc2nc3cccnc3n2C2CCCCC2)sc1C
Cc1nc(NC(=O)CSc2nc3cccnc3n2C2CCCCC2)sc1C
2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide