The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)OCC1CCCN2CCCCC12 is -10.899\%.
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(Nc1ccccc1)OCC1CCCN2CCCCC12
O=C(Nc1ccccc1)OCC1CCCN2CCCCC12
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-phenylcarbamate