The molecule with the SMILES representation of CC(NS(=O)(=O)c1ccc(CCC(=O)NCc2cccnc2)cc1)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}.
CC(NS(=O)(=O)c1ccc(CCC(=O)NCc2cccnc2)cc1)c1ccccc1
CC(NS(=O)(=O)c1ccc(CCC(=O)NCc2cccnc2)cc1)c1ccccc1
3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide