The chemical compound with the SMILES representation of CCc1nnc(NC(=O)CSc2nnc(Cc3ccccc3)o2)s1 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}.
CCc1nnc(NC(=O)CSc2nnc(Cc3ccccc3)o2)s1
CCc1nnc(NC(=O)CSc2nnc(Cc3ccccc3)o2)s1
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide