The chemical with the SMILES representation of Cc1ccc(C)c(C(=O)COc2ccc(C)nc2[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}.
Cc1ccc(C)c(C(=O)COc2ccc(C)nc2[N+](=O)[O-])c1
Cc1ccc(C)c(C(=O)COc2ccc(C)nc2[N+](=O)[O-])c1
1-(2,5-dimethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone