The molecule with the SMILES representation of Cc1cccc2cc(C#N)c(SCC(=O)NCC3CCCO3)nc12 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}.
Cc1cccc2cc(C#N)c(SCC(=O)NCC3CCCO3)nc12
Cc1cccc2cc(C#N)c(SCC(=O)NCC3CCCO3)nc12
2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide