The chemical with the SMILES representation of COc1ccccc1OCC(=O)N/N=C1\SCC(=O)N1Cc1ccccc1 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}.
COc1ccccc1OCC(=O)N/N=C1\SCC(=O)N1Cc1ccccc1
COc1ccccc1OCC(=O)N/N=C1\SCC(=O)N1Cc1ccccc1
N-[(Z)-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-(2-methoxyphenoxy)acetamide