The chemical compound with the SMILES representation of CCCCCCCCS(=O)c1sc2nc(C)cc(C)c2c1N is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCCCCCCS(=O)c1sc2nc(C)cc(C)c2c1N
CCCCCCCCS(=O)c1sc2nc(C)cc(C)c2c1N
4,6-dimethyl-2-octylsulfinylthieno[2,3-b]pyridin-3-amine