The chemical compound with the SMILES representation of Cc1cc(C)c2cc(C#N)c(SCC(=O)NCC3CCCO3)nc2c1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc(C)c2cc(C#N)c(SCC(=O)NCC3CCCO3)nc2c1
Cc1cc(C)c2cc(C#N)c(SCC(=O)NCC3CCCO3)nc2c1
2-(3-cyano-5,7-dimethylquinolin-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide