A drug with the SMILES O=C(Nc1ccc(F)cc1)c1cccc2ccccc12 has a hERG inhibition at 1uM of 17.005\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(F)cc1)c1cccc2ccccc12
O=C(Nc1ccc(F)cc1)c1cccc2ccccc12
N-(4-fluorophenyl)naphthalene-1-carboxamide