The compound with the SMILES representation of Cc1csc(NC(=O)c2nc3nc(C)cc(C)n3n2)n1 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}.
Cc1csc(NC(=O)c2nc3nc(C)cc(C)n3n2)n1
Cc1csc(NC(=O)c2nc3nc(C)cc(C)n3n2)n1
5,7-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide