The molecular species with the SMILES representation of O=C(/C=C/c1ccc(Cl)cc1)c1cccnc1 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/c1ccc(Cl)cc1)c1cccnc1
O=C(/C=C/c1ccc(Cl)cc1)c1cccnc1
(E)-3-(4-chlorophenyl)-1-pyridin-3-ylprop-2-en-1-one