The chemical compound with the SMILES representation of CC(=O)N1N=C(c2ccc(C)cc2)OC1c1ccc(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(c2ccc(C)cc2)OC1c1ccc(C)cc1
CC(=O)N1N=C(c2ccc(C)cc2)OC1c1ccc(C)cc1
1-[2,5-bis(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone