The compound with the SMILES representation of NC1=C(c2nc(=O)c3ccccc3[nH]2)C(=O)CN1CCc1ccccc1 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}.
NC1=C(c2nc(=O)c3ccccc3[nH]2)C(=O)CN1CCc1ccccc1
NC1=C(c2nc(=O)c3ccccc3[nH]2)C(=O)CN1CCc1ccccc1
2-[5-amino-3-oxo-1-(2-phenylethyl)-2H-pyrrol-4-yl]-1H-quinazolin-4-one