The molecule with the SMILES representation of O=S(=O)(NCc1cc(-c2ccc(Cl)cc2)no1)c1ccccc1 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}.
O=S(=O)(NCc1cc(-c2ccc(Cl)cc2)no1)c1ccccc1
O=S(=O)(NCc1cc(-c2ccc(Cl)cc2)no1)c1ccccc1
N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]benzenesulfonamide