The chemical with the SMILES representation of O=C1NC2(C=Cc3c(ccc4ccccc34)O2)Oc2ccccc21 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=C1NC2(C=Cc3c(ccc4ccccc34)O2)Oc2ccccc21
O=C1NC2(C=Cc3c(ccc4ccccc34)O2)Oc2ccccc21
spiro[3H-1,3-benzoxazine-2,3'-benzo[f]chromene]-4-one