The molecule with the SMILES representation of CCOc1ccc(NC(=O)C2CCN(c3nnnn3-c3ccccc3)CC2)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}.
CCOc1ccc(NC(=O)C2CCN(c3nnnn3-c3ccccc3)CC2)cc1
CCOc1ccc(NC(=O)C2CCN(c3nnnn3-c3ccccc3)CC2)cc1
N-(4-ethoxyphenyl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide