The chemical compound with the SMILES representation of CCC(C)C1NC(=S)N(Cc2ccccc2)C1=O 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}.
CCC(C)C1NC(=S)N(Cc2ccccc2)C1=O
CCC(C)C1NC(=S)N(Cc2ccccc2)C1=O
3-benzyl-5-butan-2-yl-2-sulfanylideneimidazolidin-4-one