The molecular species with the SMILES representation of Cc1ccc(NC(=O)CSc2nnc(-c3ccncc3)n2N)cc1C 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}.
Cc1ccc(NC(=O)CSc2nnc(-c3ccncc3)n2N)cc1C
Cc1ccc(NC(=O)CSc2nnc(-c3ccncc3)n2N)cc1C
2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide