The molecule with the SMILES representation of Cc1ccccc1NC(=O)CSC1=C(C#N)C(c2ccsc2)CC(=O)N1 is not a potentiator of the ER-alpha-coact. 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}.
Cc1ccccc1NC(=O)CSC1=C(C#N)C(c2ccsc2)CC(=O)N1
Cc1ccccc1NC(=O)CSC1=C(C#N)C(c2ccsc2)CC(=O)N1
2-[(5-cyano-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]-N-(2-methylphenyl)acetamide