The molecule with the SMILES O=c1cc(N2CCc3ccccc3C2)[nH]c(=O)n1-c1ccccc1Cl 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}.
O=c1cc(N2CCc3ccccc3C2)[nH]c(=O)n1-c1ccccc1Cl
O=c1cc(N2CCc3ccccc3C2)[nH]c(=O)n1-c1ccccc1Cl
3-(2-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione