The chemical compound with the SMILES representation of Cc1ccccc1NC(=S)Nc1cccc([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}.
Cc1ccccc1NC(=S)Nc1cccc([N+](=O)[O-])c1
Cc1ccccc1NC(=S)Nc1cccc([N+](=O)[O-])c1
[3-[(2-methylphenyl)carbamothioylamino]phenyl]-oxido-oxoazanium