The chemical with the SMILES O=C(/C=C/c1ccco1)NC(=S)NCc1ccccc1 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/c1ccco1)NC(=S)NCc1ccccc1
O=C(/C=C/c1ccco1)NC(=S)NCc1ccccc1
(E)-N-(benzylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide