The chemical with the SMILES representation of O=C(N/N=C/c1ccccn1)C1COc2cc3ccccc3cc2O1 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(N/N=C/c1ccccn1)C1COc2cc3ccccc3cc2O1
O=C(N/N=C/c1ccccn1)C1COc2cc3ccccc3cc2O1
N-[(E)-pyridin-2-ylmethylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide