The chemical with the SMILES O=C(Cn1c(=O)sc2ccccc21)Nc1nc2c(s1)CCCC2 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(Cn1c(=O)sc2ccccc21)Nc1nc2c(s1)CCCC2
O=C(Cn1c(=O)sc2ccccc21)Nc1nc2c(s1)CCCC2
2-(2-oxo-1,3-benzothiazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide