The chemical with the SMILES CCC(=O)Nc1ccc(C(=O)n2nc(C)cc2C)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}.
CCC(=O)Nc1ccc(C(=O)n2nc(C)cc2C)cc1
CCC(=O)Nc1ccc(C(=O)n2nc(C)cc2C)cc1
N-[4-(3,5-dimethylpyrazole-2-carbonyl)phenyl]propanamide