The molecule with the SMILES CCN(CC)C(=O)C(C)N(C#N)c1nc(SC)nc(N(C)C)n1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCN(CC)C(=O)C(C)N(C#N)c1nc(SC)nc(N(C)C)n1
CCN(CC)C(=O)C(C)N(C#N)c1nc(SC)nc(N(C)C)n1
2-[cyano-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-N,N-diethylpropanamide