The molecule with the SMILES representation of O=C(COC(=O)CCNS(=O)(=O)c1ccc2c(c1)OCCO2)NC1CCCc2ccccc21 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(COC(=O)CCNS(=O)(=O)c1ccc2c(c1)OCCO2)NC1CCCc2ccccc21
O=C(COC(=O)CCNS(=O)(=O)c1ccc2c(c1)OCCO2)NC1CCCc2ccccc21
[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate