The molecular species with the SMILES representation of CSC1=C(C#N)C(c2cccs2)CC(=O)N1C is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CSC1=C(C#N)C(c2cccs2)CC(=O)N1C
CSC1=C(C#N)C(c2cccs2)CC(=O)N1C
1-methyl-6-methylsulfanyl-2-oxo-4-(thiophen-2-yl)-3,4-dihydropyridine-5-carbonitrile