The compound with the SMILES representation of O=S(=O)(NCCC1=CCCCC1)c1cccc2nsnc12 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=S(=O)(NCCC1=CCCCC1)c1cccc2nsnc12
O=S(=O)(NCCC1=CCCCC1)c1cccc2nsnc12
N-[2-(cyclohexen-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide