The chemical with the SMILES representation of CC(C(=O)O)N1C(=O)/C(=C/C=C/c2ccco2)SC1=S is 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(=O)O)N1C(=O)/C(=C/C=C/c2ccco2)SC1=S
CC(C(=O)O)N1C(=O)/C(=C/C=C/c2ccco2)SC1=S
2-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid