The chemical with the SMILES representation of Cc1ccc(NC(=O)c2cc(-c3ccc(C)o3)nc3ccccc23)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(NC(=O)c2cc(-c3ccc(C)o3)nc3ccccc23)cc1
Cc1ccc(NC(=O)c2cc(-c3ccc(C)o3)nc3ccccc23)cc1
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide