The molecule with the SMILES CCCC(C)NC(=O)c1ccc(OC)c([N+](=O)[O-])c1 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}.
CCCC(C)NC(=O)c1ccc(OC)c([N+](=O)[O-])c1
CCCC(C)NC(=O)c1ccc(OC)c([N+](=O)[O-])c1
4-methoxy-3-nitro-N-pentan-2-ylbenzamide