The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C(=O)O.c1ccc(CNCCc2ccc3c(c2)OCO3)nc1 is -5.336\%.
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(O)C(=O)O.c1ccc(CNCCc2ccc3c(c2)OCO3)nc1
O=C(O)C(=O)O.c1ccc(CNCCc2ccc3c(c2)OCO3)nc1
2-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid