The compound with the SMILES representation of O=C(CCN1C(=O)S/C(=C\c2ccccc2)C1=O)Nc1ccccc1 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=C(CCN1C(=O)S/C(=C\c2ccccc2)C1=O)Nc1ccccc1
O=C(CCN1C(=O)S/C(=C\c2ccccc2)C1=O)Nc1ccccc1
3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide