The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccnc1)Nc1ccccc1Cl is 3.177\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1cccnc1)Nc1ccccc1Cl
O=C(Nc1cccnc1)Nc1ccccc1Cl
1-(2-chlorophenyl)-3-pyridin-3-ylurea