A drug with the SMILES O=C(N/N=C\c1cc2c(cc1Cl)OCO2)c1cccnc1 has a hERG inhibition at a concentration of 1uM of 12.456\%.
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(N/N=C\c1cc2c(cc1Cl)OCO2)c1cccnc1
O=C(N/N=C\c1cc2c(cc1Cl)OCO2)c1cccnc1
N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide