The hERG inhibition at 1uM of a drug with the SMILES Cl.NC(CC(=O)O)c1ccc(F)cc1 is 2.559\%.
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}.
Cl.NC(CC(=O)O)c1ccc(F)cc1
Cl.NC(CC(=O)O)c1ccc(F)cc1
3-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride