The molecule with the SMILES representation of CC(C)(C)c1ccc(C(=O)Nc2ccc(CC(=O)O)cc2)o1 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)(C)c1ccc(C(=O)Nc2ccc(CC(=O)O)cc2)o1
CC(C)(C)c1ccc(C(=O)Nc2ccc(CC(=O)O)cc2)o1
5-tert-butyl-N-[4-(2-hydroxy-2-oxoethyl)phenyl]furan-2-carboxamide