The molecule with the SMILES CC(C)CC1NC(=S)N(C2CCCCC2)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}.
CC(C)CC1NC(=S)N(C2CCCCC2)C1=O
CC(C)CC1NC(=S)N(C2CCCCC2)C1=O
3-cyclohexyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one