The chemical compound with the SMILES representation of CCN(CC)S(=O)(=O)c1ccc(Oc2cccc(C(C)=O)c2)nc1 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)S(=O)(=O)c1ccc(Oc2cccc(C(C)=O)c2)nc1
CCN(CC)S(=O)(=O)c1ccc(Oc2cccc(C(C)=O)c2)nc1
6-(3-acetylphenoxy)-N,N-diethylpyridine-3-sulfonamide