The chemical compound with the SMILES representation of Cc1ccccc1N1CCN(C(=O)CN2C(=O)c3ccccc3C2=O)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}.
Cc1ccccc1N1CCN(C(=O)CN2C(=O)c3ccccc3C2=O)CC1
Cc1ccccc1N1CCN(C(=O)CN2C(=O)c3ccccc3C2=O)CC1
2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione