The molecule with the SMILES CC(C)NC(=O)C1CCN(C(=O)N(C)C)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)NC(=O)C1CCN(C(=O)N(C)C)CC1
CC(C)NC(=O)C1CCN(C(=O)N(C)C)CC1
1-N,1-N-dimethyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide