The molecule with the SMILES representation of CCC1(CC)NC(=S)N(Nc2ccccc2)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}.
CCC1(CC)NC(=S)N(Nc2ccccc2)C1=O
CCC1(CC)NC(=S)N(Nc2ccccc2)C1=O
3-anilino-5,5-diethyl-2-sulfanylideneimidazolidin-4-one