The compound with the SMILES representation of O=C(CCC(=O)N1CCOCC1)Nc1nnc(C2CCCCC2)s1 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(CCC(=O)N1CCOCC1)Nc1nnc(C2CCCCC2)s1
O=C(CCC(=O)N1CCOCC1)Nc1nnc(C2CCCCC2)s1
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide