The hERG inhibition at 1uM of a drug with the SMILES O=C(NNc1nc2ccccc2s1)C1CC1 is 3.551\%.
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(NNc1nc2ccccc2s1)C1CC1
O=C(NNc1nc2ccccc2s1)C1CC1
N'-(1,3-benzothiazol-2-yl)cyclopropanecarbohydrazide