The chemical compound with the SMILES representation of O=C(NCc1ccccn1)c1cc2cc(Br)ccc2oc1=O is not an inhibitor of the ER-alpha-coact. 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(NCc1ccccn1)c1cc2cc(Br)ccc2oc1=O
O=C(NCc1ccccn1)c1cc2cc(Br)ccc2oc1=O
6-bromo-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide