A drug with the SMILES O=C(CCC1CCCCC1)NCc1cccnc1 has a hERG inhibition at 10uM of 4.369%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCC1CCCCC1)NCc1cccnc1
O=C(CCC1CCCCC1)NCc1cccnc1
3-cyclohexyl-N-(pyridin-3-ylmethyl)propanamide