The chemical compound with the SMILES representation of Cc1cc(=O)nc(SCCCOc2ccccc2Cl)[nH]1 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}.
Cc1cc(=O)nc(SCCCOc2ccccc2Cl)[nH]1
Cc1cc(=O)nc(SCCCOc2ccccc2Cl)[nH]1
2-[3-(2-chloranylphenoxy)propylsulfanyl]-6-methyl-1H-pyrimidin-4-one