The molecule with the SMILES representation of Cc1csc(N(C)C(=O)CSc2nnc(COc3cccc4ccccc34)o2)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(N(C)C(=O)CSc2nnc(COc3cccc4ccccc34)o2)n1
Cc1csc(N(C)C(=O)CSc2nnc(COc3cccc4ccccc34)o2)n1
N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide