The molecular species with the SMILES representation of O=C(O)C1Cc2ccccc2CN1C(=O)c1ccccc1 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}.
O=C(O)C1Cc2ccccc2CN1C(=O)c1ccccc1
O=C(O)C1Cc2ccccc2CN1C(=O)c1ccccc1
2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid