A drug with the SMILES O=C(NNC(=O)c1ccc2c(=O)n3c(nc2c1)CCC3)c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 6.502\%.
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(NNC(=O)c1ccc2c(=O)n3c(nc2c1)CCC3)c1ccc(Cl)cc1
O=C(NNC(=O)c1ccc2c(=O)n3c(nc2c1)CCC3)c1ccc(Cl)cc1
N'-(4-chlorobenzoyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide