The chemical compound with the SMILES representation of CCc1nnc(NC(=O)c2cccc(NC(=O)C(C)C)c2)s1 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}.
CCc1nnc(NC(=O)c2cccc(NC(=O)C(C)C)c2)s1
CCc1nnc(NC(=O)c2cccc(NC(=O)C(C)C)c2)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide