The molecule with the SMILES representation of Cc1ccc2nc(SCC(=O)NCC3CCCO3)c(C#N)cc2c1 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}.
Cc1ccc2nc(SCC(=O)NCC3CCCO3)c(C#N)cc2c1
Cc1ccc2nc(SCC(=O)NCC3CCCO3)c(C#N)cc2c1
2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide