The molecule with the SMILES representation of CCN(CC)C(=O)C1CCCN(C(=O)Nc2ccccc2)C1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCN(CC)C(=O)C1CCCN(C(=O)Nc2ccccc2)C1
CCN(CC)C(=O)C1CCCN(C(=O)Nc2ccccc2)C1
3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide