The chemical compound with the SMILES representation of CCCN1C(=O)SC(CC(=O)Nc2cccc3ccccc23)C1=O 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}.
CCCN1C(=O)SC(CC(=O)Nc2cccc3ccccc23)C1=O
CCCN1C(=O)SC(CC(=O)Nc2cccc3ccccc23)C1=O
2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide