The hERG inhibition at 1uM of a drug with the SMILES CCN(CC)CCCNCC(=O)Nc1ccc(OC)c(Cl)c1.O=C(O)C(=O)O is 0.937\%.
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}.
CCN(CC)CCCNCC(=O)Nc1ccc(OC)c(Cl)c1.O=C(O)C(=O)O
CCN(CC)CCCNCC(=O)Nc1ccc(OC)c(Cl)c1.O=C(O)C(=O)O
N-(3-chloro-4-methoxyphenyl)-2-[3-(diethylamino)propylamino]acetamide;oxalic acid