The compound with the SMILES representation of Cc1nnc(SCC(=O)Nc2ncc(Cc3ccc(F)cc3)s2)n1N 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}.
Cc1nnc(SCC(=O)Nc2ncc(Cc3ccc(F)cc3)s2)n1N
Cc1nnc(SCC(=O)Nc2ncc(Cc3ccc(F)cc3)s2)n1N
2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide