The chemical compound with the SMILES representation of O=C(Nc1cccc2ccccc12)c1ccc(-c2cccc([N+](=O)[O-])c2)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=C(Nc1cccc2ccccc12)c1ccc(-c2cccc([N+](=O)[O-])c2)o1
O=C(Nc1cccc2ccccc12)c1ccc(-c2cccc([N+](=O)[O-])c2)o1
N-naphthalen-1-yl-5-(3-nitrophenyl)furan-2-carboxamide