The chemical with the SMILES O=C(Nc1cccnc1)C1COc2ccccc2O1 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)C1COc2ccccc2O1
O=C(Nc1cccnc1)C1COc2ccccc2O1
N-pyridin-3-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide