The chemical with the SMILES representation of O=c1c2oc3ccccc3c2ncn1Cc1ccccc1F 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=c1c2oc3ccccc3c2ncn1Cc1ccccc1F
O=c1c2oc3ccccc3c2ncn1Cc1ccccc1F
3-[(2-fluorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one