The chemical with the SMILES representation of Cc1ccc(C(=O)Oc2ccc(/C=C3\SC(=S)NC3=O)cc2)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}.
Cc1ccc(C(=O)Oc2ccc(/C=C3\SC(=S)NC3=O)cc2)cc1
Cc1ccc(C(=O)Oc2ccc(/C=C3\SC(=S)NC3=O)cc2)cc1
[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzoate