The molecule with the SMILES representation of CCOC(=O)CSC1=C(C#N)C(=O)NC2(CCCCC2)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}.
CCOC(=O)CSC1=C(C#N)C(=O)NC2(CCCCC2)S1
CCOC(=O)CSC1=C(C#N)C(=O)NC2(CCCCC2)S1
ethyl2-[(3-cyano-4-oxo-1-thia-5-azaspiro[5.5]undec-2-en-2-yl)sulfanyl]acetate