The compound with the SMILES N#CC1=C(N)OC2=C(C(=O)CCC2)C1c1ccccc1 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(N)OC2=C(C(=O)CCC2)C1c1ccccc1
N#CC1=C(N)OC2=C(C(=O)CCC2)C1c1ccccc1
2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile