The compound with the SMILES representation of Cc1c(Cl)cnc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1Cl 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}.
Cc1c(Cl)cnc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1Cl
Cc1c(Cl)cnc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1Cl
2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dichloro-4-methylpyridin-2-yl)acetamide