The molecular species with the SMILES representation of O=C(COc1ccc(/C=N/NS(=O)(=O)c2ccccc2)cc1)NCc1ccccc1 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=C(COc1ccc(/C=N/NS(=O)(=O)c2ccccc2)cc1)NCc1ccccc1
O=C(COc1ccc(/C=N/NS(=O)(=O)c2ccccc2)cc1)NCc1ccccc1
2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-benzylacetamide