The hERG inhibition at 10uM of a drug with the SMILES O=C(CCc1nc2ccccc2[nH]1)NC1CCCCC1 is 11.758%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCc1nc2ccccc2[nH]1)NC1CCCCC1
O=C(CCc1nc2ccccc2[nH]1)NC1CCCCC1
N-cyclohexyl-3-(1H-benzimidazol-2-yl)propanamide