The molecular species with the SMILES representation of N#Cc1c(N)[nH]c(=S)c(C#N)c1-c1ccccc1 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#Cc1c(N)[nH]c(=S)c(C#N)c1-c1ccccc1
N#Cc1c(N)[nH]c(=S)c(C#N)c1-c1ccccc1
2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile