The chemical with the SMILES representation of CCNCC(=O)N1c2ccccc2CCc2ccc(NC(C)=O)cc21 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}.
CCNCC(=O)N1c2ccccc2CCc2ccc(NC(C)=O)cc21
CCNCC(=O)N1c2ccccc2CCc2ccc(NC(C)=O)cc21
N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]acetamide