A drug with the SMILES O=C(Nc1ccc(-n2cnnn2)cc1)C1CCCCC1 has a hERG inhibition at 10uM of -4.615%.
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(Nc1ccc(-n2cnnn2)cc1)C1CCCCC1
O=C(Nc1ccc(-n2cnnn2)cc1)C1CCCCC1
N-[4-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide