The molecule with the SMILES O=C(Nc1cccnc1)c1cc2c(ccc3ccccc32)o1 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(Nc1cccnc1)c1cc2c(ccc3ccccc32)o1
O=C(Nc1cccnc1)c1cc2c(ccc3ccccc32)o1
N-pyridin-3-ylbenzo[e][1]benzofuran-2-carboxamide