The chemical compound with the SMILES representation of O=C1CC(c2cccs2)Sc2nc3ccccc3n21 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}.
O=C1CC(c2cccs2)Sc2nc3ccccc3n21
O=C1CC(c2cccs2)Sc2nc3ccccc3n21
2-thiophen-2-yl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one