The chemical with the SMILES representation of COc1cc([N+](=O)[O-])ccc1NC(=O)CCCOc1ccccc1 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}.
COc1cc([N+](=O)[O-])ccc1NC(=O)CCCOc1ccccc1
COc1cc([N+](=O)[O-])ccc1NC(=O)CCCOc1ccccc1
N-(2-methoxy-4-nitrophenyl)-4-phenoxybutanamide