A compound with the SMILES CC/C(=N\NC(=O)c1cccnc1)c1ccc2c(c1)OCCO2 has a hERG inhibition at 1uM of 5.622\%.
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}.
CC/C(=N\NC(=O)c1cccnc1)c1ccc2c(c1)OCCO2
CC/C(=N\NC(=O)c1cccnc1)c1ccc2c(c1)OCCO2
N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]pyridine-3-carboxamide