The chemical compound with the SMILES representation of Cc1csc(NC(=O)CSc2ncn(-c3ccccc3)n2)n1 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}.
Cc1csc(NC(=O)CSc2ncn(-c3ccccc3)n2)n1
Cc1csc(NC(=O)CSc2ncn(-c3ccccc3)n2)n1
N-(4-methyl-1,3-thiazol-2-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide