A compound with the SMILES O=C1OC(c2ccc(F)cc2)=N/C1=C\c1ccc(Br)o1 has a hERG inhibition at 1uM of 6.319\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1OC(c2ccc(F)cc2)=N/C1=C\c1ccc(Br)o1
O=C1OC(c2ccc(F)cc2)=N/C1=C\c1ccc(Br)o1
(4Z)-4-[(5-bromofuran-2-yl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one