The compound with the SMILES representation of Cc1cc(Cl)ccc1Oc1ncnc2oc(-c3ccccc3)cc12 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}.
Cc1cc(Cl)ccc1Oc1ncnc2oc(-c3ccccc3)cc12
Cc1cc(Cl)ccc1Oc1ncnc2oc(-c3ccccc3)cc12
4-(4-chloro-2-methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine