The molecule with the SMILES representation of O=C(/C=C/c1cccc2ccccc12)NCCC1=CCCCC1 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/c1cccc2ccccc12)NCCC1=CCCCC1
O=C(/C=C/c1cccc2ccccc12)NCCC1=CCCCC1
(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-naphthalen-1-ylprop-2-enamide