The chemical compound with the SMILES O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nc2ccccc2[nH]1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nc2ccccc2[nH]1
O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nc2ccccc2[nH]1
N-(1H-benzimidazol-2-yl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)acetamide