The chemical with the SMILES representation of O=c1/c(=C/c2ccco2)sc2nnc(-c3ccccc3)n12 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=c1/c(=C/c2ccco2)sc2nnc(-c3ccccc3)n12
O=c1/c(=C/c2ccco2)sc2nnc(-c3ccccc3)n12
(6Z)-6-(furan-2-ylmethylidene)-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one