The chemical compound with the SMILES representation of COC(=O)CSC1=C(C#N)C(=O)NC(c2ccccc2)S1 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(=O)NC(c2ccccc2)S1
COC(=O)CSC1=C(C#N)C(=O)NC(c2ccccc2)S1
methyl 2-[(5-cyano-4-oxo-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)sulfanyl]acetate