The hERG inhibition at 1uM of a drug with the SMILES CC1NCCC2(O)CCCCC12 is -0.492\%.
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}.
CC1NCCC2(O)CCCCC12
CC1NCCC2(O)CCCCC12
1-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol