The chemical compound with the SMILES O=C(OCCn1cncn1)c1cc2ccccc2oc1=O 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(OCCn1cncn1)c1cc2ccccc2oc1=O
O=C(OCCn1cncn1)c1cc2ccccc2oc1=O
2-(1,2,4-triazol-1-yl)ethyl 2-oxochromene-3-carboxylate