The chemical compound with the SMILES representation of O=C(Cn1nc(-c2cccc(Cl)c2)ccc1=O)Nc1cccnc1 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(Cn1nc(-c2cccc(Cl)c2)ccc1=O)Nc1cccnc1
O=C(Cn1nc(-c2cccc(Cl)c2)ccc1=O)Nc1cccnc1
2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]-N-pyridin-3-ylacetamide