The molecule with the SMILES representation of c1ccc2sc(NC3=NCN(C4CCCCC4)CN3)nc2c1 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}.
c1ccc2sc(NC3=NCN(C4CCCCC4)CN3)nc2c1
c1ccc2sc(NC3=NCN(C4CCCCC4)CN3)nc2c1
N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine