The compound with the SMILES representation of CC(C)(CO)NC(=O)CCCOc1ccc(Cl)cc1Cl 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)(CO)NC(=O)CCCOc1ccc(Cl)cc1Cl
CC(C)(CO)NC(=O)CCCOc1ccc(Cl)cc1Cl
4-(2,4-dichlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)butanamide