A drug with the SMILES O=C(Nc1ccc2[nH]ncc2c1)C1CCC1 has a hERG inhibition at 10uM of 10.091%.
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(Nc1ccc2[nH]ncc2c1)C1CCC1
O=C(Nc1ccc2[nH]ncc2c1)C1CCC1
N-(1H-indazol-5-yl)cyclobutanecarboxamide