The chemical compound with the SMILES O=C1/C(=C/c2ccc3c(c2)OCO3)SC(=S)N1c1ccc(F)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/c2ccc3c(c2)OCO3)SC(=S)N1c1ccc(F)cc1
O=C1/C(=C/c2ccc3c(c2)OCO3)SC(=S)N1c1ccc(F)cc1
(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one