The molecule with the SMILES representation of O=C(NC1CCCCCC1)C1CCN(C(=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}.
O=C(NC1CCCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1
O=C(NC1CCCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1
N-cycloheptyl-1-(2-phenylacetyl)piperidine-4-carboxamide