The molecular species with the SMILES CCN(CC)C(=O)CSC1=C(C#N)C(c2cccs2)C=C(C)N1 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}.
CCN(CC)C(=O)CSC1=C(C#N)C(c2cccs2)C=C(C)N1
CCN(CC)C(=O)CSC1=C(C#N)C(c2cccs2)C=C(C)N1
2-[(3-cyano-6-methyl-4-thiophen-2-yl-1,4-dihydropyridin-2-yl)sulfanyl]-N,N-diethylacetamide