The chemical compound with the SMILES representation of COc1ccc(C(=O)Nc2c(C)cc(C)cc2C)cc1[N+](=O)[O-] 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(C(=O)Nc2c(C)cc(C)cc2C)cc1[N+](=O)[O-]
COc1ccc(C(=O)Nc2c(C)cc(C)cc2C)cc1[N+](=O)[O-]
4-methoxy-3-nitro-N-(2,4,6-trimethylphenyl)benzamide