The molecular species with the SMILES representation of COC(=O)CSC1=C(C#N)C(c2ccccc2)CC(=O)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}.
COC(=O)CSC1=C(C#N)C(c2ccccc2)CC(=O)N1
COC(=O)CSC1=C(C#N)C(c2ccccc2)CC(=O)N1
methyl 2-[(5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetate