The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCC1(N2CCCCC2)CCCCC1)c1cccc([N+](=O)[O-])c1 is 0.768\%.
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(NCC1(N2CCCCC2)CCCCC1)c1cccc([N+](=O)[O-])c1
O=C(NCC1(N2CCCCC2)CCCCC1)c1cccc([N+](=O)[O-])c1
oxido-oxo-[3-[(1-piperidin-1-ylcyclohexyl)methylcarbamoyl]phenyl]azanium