The chemical compound with the SMILES representation of O=C(CN1C(=O)c2ccccc2S1(=O)=O)N1CCc2ccccc2C1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1C(=O)c2ccccc2S1(=O)=O)N1CCc2ccccc2C1
O=C(CN1C(=O)c2ccccc2S1(=O)=O)N1CCc2ccccc2C1
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one