The molecule with the SMILES representation of CC(C)OC(=O)c1c(NS(=O)(=O)c2ccccc2)sc2c1CCCC2 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}.
CC(C)OC(=O)c1c(NS(=O)(=O)c2ccccc2)sc2c1CCCC2
CC(C)OC(=O)c1c(NS(=O)(=O)c2ccccc2)sc2c1CCCC2
propan-2-yl 2-(benzenesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate