The chemical compound with the SMILES representation of COc1ccc(CCNC(=O)C2CC(c3ccc([N+](=O)[O-])cc3)=NO2)cc1 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}.
COc1ccc(CCNC(=O)C2CC(c3ccc([N+](=O)[O-])cc3)=NO2)cc1
COc1ccc(CCNC(=O)C2CC(c3ccc([N+](=O)[O-])cc3)=NO2)cc1
N-[2-(4-methoxyphenyl)ethyl]-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide