The chemical compound with the SMILES Cc1nc(N2CCN(C)CC2)c2sc(=S)n(C)c2n1 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}.
Cc1nc(N2CCN(C)CC2)c2sc(=S)n(C)c2n1
Cc1nc(N2CCN(C)CC2)c2sc(=S)n(C)c2n1
3,5-dimethyl-7-(4-methylpiperazin-1-yl)-[1,3]thiazolo[4,5-d]pyrimidine-2-thione