The chemical compound with the SMILES representation of CC(C)C(=O)Nc1c(C#N)sc(SCC#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-713#not &NULL}{MUV-713__names__noun}.
CC(C)C(=O)Nc1c(C#N)sc(SCC#N)c1-c1ccccc1
CC(C)C(=O)Nc1c(C#N)sc(SCC#N)c1-c1ccccc1
N-[2-cyano-5-(cyanomethylsulfanyl)-4-phenylthiophen-3-yl]-2-methylpropanamide