The chemical compound with the SMILES representation of O=C1NCC(COc2ccc([N+](=O)[O-])cc2)O1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C1NCC(COc2ccc([N+](=O)[O-])cc2)O1
O=C1NCC(COc2ccc([N+](=O)[O-])cc2)O1
5-[(4-nitrophenoxy)methyl]-1,3-oxazolidin-2-one