The chemical with the SMILES representation of COc1ccccc1NC(=O)Cc1noc(CSc2nnc(N)s2)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}.
COc1ccccc1NC(=O)Cc1noc(CSc2nnc(N)s2)n1
COc1ccccc1NC(=O)Cc1noc(CSc2nnc(N)s2)n1
2-[5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide