The chemical with the SMILES representation of N#CCN1CCN(CC(=O)Nc2ccc(OCc3ccccc3)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-733#not &NULL}{MUV-733__names__noun}.
N#CCN1CCN(CC(=O)Nc2ccc(OCc3ccccc3)cc2)CC1
N#CCN1CCN(CC(=O)Nc2ccc(OCc3ccccc3)cc2)CC1
2-[4-(cyanomethyl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide