The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCCCC1)N(Cc1ccccc1)c1ccccn1 is 7.477\%.
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}.
N-benzyl-N-pyridin-2-ylcyclohexanecarboxamide