The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CC(=O)Nc1cc(Cl)ccc1O is 6.941\%.
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)CC(=O)Nc1cc(Cl)ccc1O
O=C(O)CC(=O)Nc1cc(Cl)ccc1O
3-(5-chloro-2-hydroxyanilino)-3-oxopropanoic acid