The molecule with the SMILES representation of COc1cc(/C=C2/SC(=S)NC2=O)ccc1OC(=O)c1ccc([N+](=O)[O-])cc1 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}.
COc1cc(/C=C2/SC(=S)NC2=O)ccc1OC(=O)c1ccc([N+](=O)[O-])cc1
COc1cc(/C=C2/SC(=S)NC2=O)ccc1OC(=O)c1ccc([N+](=O)[O-])cc1
[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-nitrobenzoate