The molecular species with the SMILES CN(C)c1ccnc2sc(C(N)=O)c(N)c12 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}.
CN(C)c1ccnc2sc(C(N)=O)c(N)c12
CN(C)c1ccnc2sc(C(N)=O)c(N)c12
3-amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide