The molecular species with the SMILES representation of O=C(Cn1cnc2scc(-c3ccc(F)cc3)c2c1=O)N1CCOCC1 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(Cn1cnc2scc(-c3ccc(F)cc3)c2c1=O)N1CCOCC1
O=C(Cn1cnc2scc(-c3ccc(F)cc3)c2c1=O)N1CCOCC1
5-(4-fluorophenyl)-3-(2-morpholin-4-yl-2-oxoethyl)thieno[2,3-d]pyrimidin-4-one