The molecule with the SMILES representation of O=S(=O)(Nc1nc2c(s1)CCCC2)c1ccc2ccccc2c1 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)(Nc1nc2c(s1)CCCC2)c1ccc2ccccc2c1
O=S(=O)(Nc1nc2c(s1)CCCC2)c1ccc2ccccc2c1
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide