The chemical with the SMILES representation of O=C(O)c1nc(-c2ccccc2)n(-c2ccc(Cl)cc2)n1 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=C(O)c1nc(-c2ccccc2)n(-c2ccc(Cl)cc2)n1
O=C(O)c1nc(-c2ccccc2)n(-c2ccc(Cl)cc2)n1
2-(4-chlorophenyl)-3-phenyl-1,2,4-triazole-5-carboxylicacid