The chemical with the SMILES representation of Cn1c(=O)c2c(nc(Sc3ncccn3)n2Cc2ccccc2Cl)n(C)c1=O is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
Cn1c(=O)c2c(nc(Sc3ncccn3)n2Cc2ccccc2Cl)n(C)c1=O
Cn1c(=O)c2c(nc(Sc3ncccn3)n2Cc2ccccc2Cl)n(C)c1=O
7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-pyrimidin-2-ylsulfanylpurine-2,6-dione