The molecule with the SMILES representation of O=C(Nc1ccc(N2CCOCC2)cc1)c1cn2ccccc2n1 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(Nc1ccc(N2CCOCC2)cc1)c1cn2ccccc2n1
O=C(Nc1ccc(N2CCOCC2)cc1)c1cn2ccccc2n1
N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide