The hERG inhibition at 1uM of a drug with the SMILES O=C(O)C(=O)O.c1coc(CNCCc2c[nH]c3ccccc23)c1 is 10.942\%.
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.c1coc(CNCCc2c[nH]c3ccccc23)c1
O=C(O)C(=O)O.c1coc(CNCCc2c[nH]c3ccccc23)c1
N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine;oxalic acid