The chemical compound with the SMILES representation of Cc1ccc(S(=O)(=O)NNC2=c3ccccc3=NC2=O)cc1C 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(S(=O)(=O)NNC2=c3ccccc3=NC2=O)cc1C
Cc1ccc(S(=O)(=O)NNC2=c3ccccc3=NC2=O)cc1C
N-[(2-hydroxy-1H-indol-3-yl)imino]-3,4-dimethylbenzenesulfonamide