The chemical compound with the SMILES representation of O=C(Nc1nc(-c2cccs2)cs1)c1cc2ccccc2oc1=O 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(Nc1nc(-c2cccs2)cs1)c1cc2ccccc2oc1=O
O=C(Nc1nc(-c2cccs2)cs1)c1cc2ccccc2oc1=O
2-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide