The molecule with the SMILES N#CC1=C(SCc2ccccc2)NC(=O)C(C#N)C12CCCC2 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}.
N#CC1=C(SCc2ccccc2)NC(=O)C(C#N)C12CCCC2
N#CC1=C(SCc2ccccc2)NC(=O)C(C#N)C12CCCC2
9-benzylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile