The hERG inhibition at 1uM of a compound with the SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(F)cc1)C1CCNCC1 is 14.402\%.
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(N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(F)cc1)C1CCNCC1
O=C(N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(F)cc1)C1CCNCC1
N-[(2S)-1-(4-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide