The compound with the SMILES representation of O=S(=O)(Nc1ccc2c(c1)nc1n2CCOC1)c1ccccc1 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)(Nc1ccc2c(c1)nc1n2CCOC1)c1ccccc1
O=S(=O)(Nc1ccc2c(c1)nc1n2CCOC1)c1ccccc1
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide