The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC1CCCC1)Nc1ccon1 is 14.288\%.
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(CCC1CCCC1)Nc1ccon1
O=C(CCC1CCCC1)Nc1ccon1
3-cyclopentyl-N-(1,2-oxazol-3-yl)propanamide