The chemical with the SMILES representation of O=c1cc(-c2ccccc2)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=c1cc(-c2ccccc2)c2ccccc2[nH]1
O=c1cc(-c2ccccc2)c2ccccc2[nH]1
4-phenyl-1H-quinolin-2-one