The chemical compound with the SMILES representation of CC(=O)c1ccc(NC(=O)c2ccn[nH]2)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}.
CC(=O)c1ccc(NC(=O)c2ccn[nH]2)cc1
CC(=O)c1ccc(NC(=O)c2ccn[nH]2)cc1
N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide