A compound with the SMILES O=C(Nc1ccon1)Nc1cccc(Cl)c1Cl has a hERG inhibition at 1uM of 9.807\%.
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(Nc1ccon1)Nc1cccc(Cl)c1Cl
O=C(Nc1ccon1)Nc1cccc(Cl)c1Cl
1-(2,3-dichlorophenyl)-3-(1,2-oxazol-3-yl)urea