The chemical compound with the SMILES representation of O=C1C=CC(Cl)=C/C1=C\Nc1nc2ccccc2[nH]1 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}.
O=C1C=CC(Cl)=C/C1=C\Nc1nc2ccccc2[nH]1
O=C1C=CC(Cl)=C/C1=C\Nc1nc2ccccc2[nH]1
(6E)-6-[(1H-benzimidazol-2-ylamino)methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one