The chemical compound with the SMILES COC(=O)c1ccc2c(c1)S(=O)(=O)N=C(NCc1ccco1)S2 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}.
COC(=O)c1ccc2c(c1)S(=O)(=O)N=C(NCc1ccco1)S2
COC(=O)c1ccc2c(c1)S(=O)(=O)N=C(NCc1ccco1)S2
methyl3-(furan-2-ylmethylamino)-1,1-dioxo-1λ6,4,2-benzodithiazine-7-carboxylate