The molecule with the SMILES representation of O=C(Nc1ccccn1)C(=O)N1CCCCC1 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}.
O=C(Nc1ccccn1)C(=O)N1CCCCC1
O=C(Nc1ccccn1)C(=O)N1CCCCC1
2-oxo-2-piperidin-1-yl-N-pyridin-2-ylacetamide