The chemical with the SMILES representation of COc1ccc(C(=O)Nc2nc(=O)c3ccccc3[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}.
COc1ccc(C(=O)Nc2nc(=O)c3ccccc3[nH]2)cc1
COc1ccc(C(=O)Nc2nc(=O)c3ccccc3[nH]2)cc1
4-methoxy-N-(4-oxidanylidene-1H-quinazolin-2-yl)benzamide