The molecule with the SMILES representation of CC(C)N(c1ccccc1)c1ccc(NC(=O)C2CCCO2)cc1 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)N(c1ccccc1)c1ccc(NC(=O)C2CCCO2)cc1
CC(C)N(c1ccccc1)c1ccc(NC(=O)C2CCCO2)cc1
N-[4-(N-propan-2-ylanilino)phenyl]oxolane-2-carboxamide