The chemical compound with the SMILES CC(C)NC(=O)c1sc2nc(-c3cccs3)cc(-c3cccs3)c2c1N 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-713#not &NULL}{MUV-713__names__noun}.
CC(C)NC(=O)c1sc2nc(-c3cccs3)cc(-c3cccs3)c2c1N
CC(C)NC(=O)c1sc2nc(-c3cccs3)cc(-c3cccs3)c2c1N
3-amino-N-propan-2-yl-4,6-dithiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide