The molecular species with the SMILES representation of O=C1c2ccccc2-c2ncnc3cccc1c23 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=C1c2ccccc2-c2ncnc3cccc1c23
O=C1c2ccccc2-c2ncnc3cccc1c23
14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one