The molecular species with the SMILES O=C1c2ccccc2C(=O)N1CCc1nc(-c2ccc(Cl)cc2)no1 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}.
O=C1c2ccccc2C(=O)N1CCc1nc(-c2ccc(Cl)cc2)no1
O=C1c2ccccc2C(=O)N1CCc1nc(-c2ccc(Cl)cc2)no1
2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione