The molecular species with the SMILES CC1(C)Cc2ccccc2C(NNC(=O)c2ccccn2)=N1 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}.
CC1(C)Cc2ccccc2C(NNC(=O)c2ccccn2)=N1
CC1(C)Cc2ccccc2C(NNC(=O)c2ccccn2)=N1
N'-(3,3-dimethyl-4H-isoquinolin-1-yl)pyridine-2-carbohydrazide