The chemical with the SMILES representation of CS(=O)(=O)N(CC(=O)N1CCc2ccccc2C1)Cc1ccccc1 is not an inhibitor of the ER-alpha-coact. 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}.
CS(=O)(=O)N(CC(=O)N1CCc2ccccc2C1)Cc1ccccc1
CS(=O)(=O)N(CC(=O)N1CCc2ccccc2C1)Cc1ccccc1
N-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide