The compound with the SMILES representation of CC(/C=C1\SC(=S)N(C(Cc2ccccc2)C(=O)O)C1=O)=C\c1ccccc1 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}.
CC(/C=C1\SC(=S)N(C(Cc2ccccc2)C(=O)O)C1=O)=C\c1ccccc1
CC(/C=C1\SC(=S)N(C(Cc2ccccc2)C(=O)O)C1=O)=C\c1ccccc1
2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid