The molecular species with the SMILES CCN1CCN(c2nc(C)nc3c2sc(=S)n3C)CC1 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}.
CCN1CCN(c2nc(C)nc3c2sc(=S)n3C)CC1
CCN1CCN(c2nc(C)nc3c2sc(=S)n3C)CC1
7-(4-ethylpiperazin-1-yl)-3,5-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione