The molecule with the SMILES representation of COCCNC(=O)C1CC(c2cccc([N+](=O)[O-])c2)=NO1 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}.
COCCNC(=O)C1CC(c2cccc([N+](=O)[O-])c2)=NO1
COCCNC(=O)C1CC(c2cccc([N+](=O)[O-])c2)=NO1
N-(2-methoxyethyl)-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide