The chemical compound with the SMILES representation of NC(=O)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)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}.
NC(=O)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)CC1
NC(=O)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)CC1
1-(4-phenylbenzoyl)piperidine-4-carboxamide