The molecular species with the SMILES representation of CCCC(=O)NC1=C(C#N)C2(CCCCC2)Cc2ccccc21 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-713#not &NULL}{MUV-713__names__noun}.
CCCC(=O)NC1=C(C#N)C2(CCCCC2)Cc2ccccc21
CCCC(=O)NC1=C(C#N)C2(CCCCC2)Cc2ccccc21
N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)butanamide