The molecule with the SMILES O=S(=O)(NCc1cc(-c2ccccc2)no1)c1ccc(Cl)cc1 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(-c2ccccc2)no1)c1ccc(Cl)cc1
O=S(=O)(NCc1cc(-c2ccccc2)no1)c1ccc(Cl)cc1
4-chloro-N-[(3-phenyl-[1,2]oxazol-5-yl)methyl]benzenesulfonamide