The molecule with the SMILES O=C1/C(=C/c2ccccc2)SC(=S)N1/N=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}.
O=C1/C(=C/c2ccccc2)SC(=S)N1/N=C/c1ccccc1
O=C1/C(=C/c2ccccc2)SC(=S)N1/N=C/c1ccccc1
(5Z)-5-benzylidene-3-[(E)-benzylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one