A drug with the SMILES O=C(Nc1cccc(F)c1)Nc1ccc(Cl)cn1 has a hERG inhibition at 1uM of 1.669\%.
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=C(Nc1cccc(F)c1)Nc1ccc(Cl)cn1
O=C(Nc1cccc(F)c1)Nc1ccc(Cl)cn1
1-(5-chloropyridin-2-yl)-3-(3-fluorophenyl)urea