The compound with the SMILES representation of Cc1cc(C)c(NC(=O)c2ccccc2[N+](=O)[O-])c(C)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}.
Cc1cc(C)c(NC(=O)c2ccccc2[N+](=O)[O-])c(C)c1
Cc1cc(C)c(NC(=O)c2ccccc2[N+](=O)[O-])c(C)c1
2-nitro-N-(2,4,6-trimethylphenyl)benzamide