The compound with the SMILES O=C(Nc1nc2ccc(F)cc2s1)C1CCCO1 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(Nc1nc2ccc(F)cc2s1)C1CCCO1
O=C(Nc1nc2ccc(F)cc2s1)C1CCCO1
N-(6-fluoro-1,3-benzothiazol-2-yl)oxolane-2-carboxamide