The compound with the SMILES representation of O=C(O)c1ccccc1-c1nc(=O)c2ccccc2[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-713#not &NULL}{MUV-713__names__noun}.
O=C(O)c1ccccc1-c1nc(=O)c2ccccc2[nH]1
O=C(O)c1ccccc1-c1nc(=O)c2ccccc2[nH]1
2-(4-oxidanylidene-1H-quinazolin-2-yl)benzoicacid