The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(F)cc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2 is -17.022\%.
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)c1cccc2c1C(=O)N(Cc1cccnc1)C2
O=C(NCc1ccc(F)cc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2
N-[(4-fluorophenyl)methyl]-3-oxo-2-(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide