The chemical compound with the SMILES representation of CCOc1cc(OCC)cc(C(=O)Nc2ccc(Cl)cn2)c1 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}.
CCOc1cc(OCC)cc(C(=O)Nc2ccc(Cl)cn2)c1
CCOc1cc(OCC)cc(C(=O)Nc2ccc(Cl)cn2)c1
N-(5-chloropyridin-2-yl)-3,5-diethoxybenzamide