The chemical with the SMILES representation of CCN(CC)CCCN1C(=O)C(O)=C(C(=O)c2ccco2)C1c1cc(OC)ccc1OC 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)CCCN1C(=O)C(O)=C(C(=O)c2ccco2)C1c1cc(OC)ccc1OC
CCN(CC)CCCN1C(=O)C(O)=C(C(=O)c2ccco2)C1c1cc(OC)ccc1OC
1-[3-(diethylamino)propyl]-2-(2,5-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one