The compound with the SMILES Cn1c(=O)c2c(nc(NCc3ccccc3)n2Cc2ccc(F)cc2)n(C)c1=O 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}.
Cn1c(=O)c2c(nc(NCc3ccccc3)n2Cc2ccc(F)cc2)n(C)c1=O
Cn1c(=O)c2c(nc(NCc3ccccc3)n2Cc2ccc(F)cc2)n(C)c1=O
8-(benzylamino)-7-[(4-fluorophenyl)methyl]-1,3-dimethylpurine-2,6-dione