The chemical compound with the SMILES O=C(Nc1ccc2nn(-c3ccc(Cl)cc3)nc2c1)c1ccc2c(c1)OCCO2 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(Nc1ccc2nn(-c3ccc(Cl)cc3)nc2c1)c1ccc2c(c1)OCCO2
O=C(Nc1ccc2nn(-c3ccc(Cl)cc3)nc2c1)c1ccc2c(c1)OCCO2
N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide