The chemical compound with the SMILES representation of CCCC(=O)Nc1ccc(Cl)c(NC(=O)CC)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCC(=O)Nc1ccc(Cl)c(NC(=O)CC)c1
CCCC(=O)Nc1ccc(Cl)c(NC(=O)CC)c1
N-[4-chloro-3-(propanoylamino)phenyl]butanamide