The molecule with the SMILES representation of Cc1ccc(-c2cc(-c3ccccc3Cl)c(C#N)c(N)n2)o1 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}.
Cc1ccc(-c2cc(-c3ccccc3Cl)c(C#N)c(N)n2)o1
Cc1ccc(-c2cc(-c3ccccc3Cl)c(C#N)c(N)n2)o1
2-amino-4-(2-chlorophenyl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile