The chemical compound with the SMILES representation of O=C(c1nn(-c2ccccc2)c(=O)c2ccccc12)N1CCN(c2ccccn2)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}.
O=C(c1nn(-c2ccccc2)c(=O)c2ccccc12)N1CCN(c2ccccn2)CC1
O=C(c1nn(-c2ccccc2)c(=O)c2ccccc12)N1CCN(c2ccccn2)CC1
2-phenyl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)phthalazin-1-one