The chemical compound with the SMILES representation of Cc1ccc(CSc2ncnc3c2cnn3Cc2ccccc2)cc1C is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(CSc2ncnc3c2cnn3Cc2ccccc2)cc1C
Cc1ccc(CSc2ncnc3c2cnn3Cc2ccccc2)cc1C
1-benzyl-4-[(3,4-dimethylphenyl)methylsulfanyl]pyrazolo[3,4-d]pyrimidine