The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CNC(=O)[C@@H]1Cc2ccccc2CN1)NC1CCCC1 is 20.187\%.
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(CNC(=O)[C@@H]1Cc2ccccc2CN1)NC1CCCC1
O=C(CNC(=O)[C@@H]1Cc2ccccc2CN1)NC1CCCC1
(3S)-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide