The molecular species with the SMILES representation of Cc1nnc(NC(=O)CSc2nc3ccccc3o2)s1 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(NC(=O)CSc2nc3ccccc3o2)s1
Cc1nnc(NC(=O)CSc2nc3ccccc3o2)s1
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide