The molecule with the SMILES representation of CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1ccc(C(C)C)cc1 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}.
CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1ccc(C(C)C)cc1
CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1ccc(C(C)C)cc1
1-[5-(3-chlorophenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone