The hERG inhibition at 1uM of a compound with the SMILES CCC1CCCCN1Cc1ccc(N)cc1 is -0.974\%.
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}.
CCC1CCCCN1Cc1ccc(N)cc1
CCC1CCCCN1Cc1ccc(N)cc1
4-[(2-ethylpiperidin-1-yl)methyl]aniline