The chemical compound with the SMILES representation of O=C(NCc1cccnc1)c1cc2ccccc2oc1=O 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}.
O=C(NCc1cccnc1)c1cc2ccccc2oc1=O
O=C(NCc1cccnc1)c1cc2ccccc2oc1=O
2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide