The chemical compound with the SMILES representation of CC(C)CC(=O)NC(=S)NCCc1ccccc1 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)CC(=O)NC(=S)NCCc1ccccc1
CC(C)CC(=O)NC(=S)NCCc1ccccc1
3-methyl-N-(2-phenylethylcarbamothioyl)butanamide