The chemical compound with the SMILES representation of CC1(C)NC(=O)N(CCCCSc2ccc(Cl)cc2)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}.
CC1(C)NC(=O)N(CCCCSc2ccc(Cl)cc2)C1=O
CC1(C)NC(=O)N(CCCCSc2ccc(Cl)cc2)C1=O
3-[4-(4-chlorophenyl)sulfanylbutyl]-5,5-dimethylimidazolidine-2,4-dione