The compound with the SMILES representation of Cc1cccc(NC(=O)CSc2nc(N)cc(N)n2)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}.
Cc1cccc(NC(=O)CSc2nc(N)cc(N)n2)c1
Cc1cccc(NC(=O)CSc2nc(N)cc(N)n2)c1
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide