The molecule with the SMILES O=C(Nc1ncc2c(n1)-c1ccccc1CC2)c1ccc(F)cc1 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(Nc1ncc2c(n1)-c1ccccc1CC2)c1ccc(F)cc1
O=C(Nc1ncc2c(n1)-c1ccccc1CC2)c1ccc(F)cc1
N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-4-fluorobenzamide