The chemical compound with the SMILES representation of Cc1ccc(C(=O)C(C)Oc2cccc(NC(=O)c3ccco3)c2)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(C(=O)C(C)Oc2cccc(NC(=O)c3ccco3)c2)cc1
Cc1ccc(C(=O)C(C)Oc2cccc(NC(=O)c3ccco3)c2)cc1
N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]furan-2-carboxamide