The chemical compound with the SMILES representation of O=C1CN(C(=O)c2ccccn2)c2ccccc2N1 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=C1CN(C(=O)c2ccccn2)c2ccccc2N1
O=C1CN(C(=O)c2ccccn2)c2ccccc2N1
4-(pyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one