The chemical compound with the SMILES representation of O=C(CCCNC1=NS(=O)(=O)c2ccccc21)OCC(=O)N1CCc2ccccc21 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(CCCNC1=NS(=O)(=O)c2ccccc21)OCC(=O)N1CCc2ccccc21
O=C(CCCNC1=NS(=O)(=O)c2ccccc21)OCC(=O)N1CCc2ccccc21
[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butanoate