The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc(F)cc1)c1cccnc1C(=O)O is 15.669\%.
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(NCc1ccc(F)cc1)c1cccnc1C(=O)O
O=C(NCc1ccc(F)cc1)c1cccnc1C(=O)O
3-[(4-fluorophenyl)methylcarbamoyl]pyridine-2-carboxylicacid