The chemical with the SMILES CCN(CC)C(=S)Sc1nc(Nc2cccc(C)c2)nc(Nc2cccc(C)c2)n1 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}.
CCN(CC)C(=S)Sc1nc(Nc2cccc(C)c2)nc(Nc2cccc(C)c2)n1
CCN(CC)C(=S)Sc1nc(Nc2cccc(C)c2)nc(Nc2cccc(C)c2)n1
[4,6-bis(3-methylanilino)-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate