The chemical compound with the SMILES representation of O=C(/C=C\c1ccccc1)Nc1ccc2c3c(cccc13)CC2 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(/C=C\c1ccccc1)Nc1ccc2c3c(cccc13)CC2
O=C(/C=C\c1ccccc1)Nc1ccc2c3c(cccc13)CC2
(Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide