The hERG inhibition at 1uM of a drug with the SMILES O=C1Nc2ccccc2N2CCCC12 is 17.304\%.
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=C1Nc2ccccc2N2CCCC12
O=C1Nc2ccccc2N2CCCC12
2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one