The molecule with the SMILES O=C(Nc1cccc(-c2csc(-c3ccccc3)n2)c1)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(Nc1cccc(-c2csc(-c3ccccc3)n2)c1)c1cc2ccccc2oc1=O
O=C(Nc1cccc(-c2csc(-c3ccccc3)n2)c1)c1cc2ccccc2oc1=O
2-oxo-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide