The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccncc1)C1CC(=O)N(c2ccc(F)cc2)C1 is 10.683\%.
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(Nc1ccncc1)C1CC(=O)N(c2ccc(F)cc2)C1
O=C(Nc1ccncc1)C1CC(=O)N(c2ccc(F)cc2)C1
1-(4-fluorophenyl)-5-oxo-N-pyridin-4-ylpyrrolidine-3-carboxamide