The molecular species with the SMILES representation of O=C(Nc1cnc2ccccn2c1=O)c1ccc(Cl)cc1 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(Nc1cnc2ccccn2c1=O)c1ccc(Cl)cc1
O=C(Nc1cnc2ccccn2c1=O)c1ccc(Cl)cc1
4-chloro-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide