The molecular species with the SMILES representation of O=C(CN(C(=O)C1COc2ccccc2O1)c1ccccc1)NCC1CCCO1 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(CN(C(=O)C1COc2ccccc2O1)c1ccccc1)NCC1CCCO1
O=C(CN(C(=O)C1COc2ccccc2O1)c1ccccc1)NCC1CCCO1
N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide