The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2[nH]ncc2c1)C1CCC1 is 12.302\%.
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(Nc1ccc2[nH]ncc2c1)C1CCC1
O=C(Nc1ccc2[nH]ncc2c1)C1CCC1
N-(1H-indazol-5-yl)cyclobutanecarboxamide