The molecular species with the SMILES representation of O=C1/C(=C/c2ccccc2Cl)SC(=S)N1c1ccc(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}.
O=C1/C(=C/c2ccccc2Cl)SC(=S)N1c1ccc(O)cc1
O=C1/C(=C/c2ccccc2Cl)SC(=S)N1c1ccc(O)cc1
(5Z)-5-[(2-chlorophenyl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one