The chemical compound with the SMILES representation of N#CC(c1ccccc1)c1ccc(C(=O)c2ccc(F)cc2)cc1 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#CC(c1ccccc1)c1ccc(C(=O)c2ccc(F)cc2)cc1
N#CC(c1ccccc1)c1ccc(C(=O)c2ccc(F)cc2)cc1
2-[4-(4-fluorobenzoyl)phenyl]-2-phenylacetonitrile