The chemical compound with the SMILES representation of CS(=O)(=O)N(CC(=O)N1CCCC1)c1ccc2c(c1)OCCO2 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CS(=O)(=O)N(CC(=O)N1CCCC1)c1ccc2c(c1)OCCO2
CS(=O)(=O)N(CC(=O)N1CCCC1)c1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide