The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1nc2c(Br)cccc2s1)C1CC1 is 6.568\%.
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(Nc1nc2c(Br)cccc2s1)C1CC1
O=C(Nc1nc2c(Br)cccc2s1)C1CC1
N-(4-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide