The molecular species with the SMILES CCN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=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-733#not &NULL}{MUV-733__names__noun}.
CCN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)CC1
CCN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)CC1
1-benzyl-3-chloro-4-(4-ethylpiperazin-1-yl)pyrrole-2,5-dione