The chemical compound with the SMILES representation of CC(C)CC(=O)Nc1nc(=S)ss1 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}.
CC(C)CC(=O)Nc1nc(=S)ss1
CC(C)CC(=O)Nc1nc(=S)ss1
3-methyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanamide