The chemical compound with the SMILES COC(=O)C1=C(C)N(c2cccc3ccccc23)C(=O)C1 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}.
COC(=O)C1=C(C)N(c2cccc3ccccc23)C(=O)C1
COC(=O)C1=C(C)N(c2cccc3ccccc23)C(=O)C1
methyl 5-methyl-1-naphthalen-1-yl-2-oxo-3H-pyrrole-4-carboxylate