The chemical with the SMILES representation of Cc1cc(C)cc(NC(=O)CSc2nnc(-c3ccccc3)n2N)c1 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}.
Cc1cc(C)cc(NC(=O)CSc2nnc(-c3ccccc3)n2N)c1
Cc1cc(C)cc(NC(=O)CSc2nnc(-c3ccccc3)n2N)c1
2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide