The compound with the SMILES representation of CCN(CC)C(=O)N1CCC(NC(=O)Cc2ccccc2)CC1 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-713#not &NULL}{MUV-713__names__noun}.
CCN(CC)C(=O)N1CCC(NC(=O)Cc2ccccc2)CC1
CCN(CC)C(=O)N1CCC(NC(=O)Cc2ccccc2)CC1
N,N-diethyl-4-[(2-phenylacetyl)amino]piperidine-1-carboxamide