The molecule with the SMILES Cc1ccc(-n2c(C)cc(C)c(C#N)c2=O)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
Cc1ccc(-n2c(C)cc(C)c(C#N)c2=O)cc1
Cc1ccc(-n2c(C)cc(C)c(C#N)c2=O)cc1
4,6-dimethyl-1-(4-methylphenyl)-2-oxopyridine-3-carbonitrile