The chemical with the SMILES representation of CC(C)C(=O)NC(=S)Nc1ccccc1C(=O)Nc1ccccc1 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(C)C(=O)NC(=S)Nc1ccccc1C(=O)Nc1ccccc1
CC(C)C(=O)NC(=S)Nc1ccccc1C(=O)Nc1ccccc1
2-(2-methylpropanoylcarbamothioylamino)-N-phenylbenzamide