The hERG inhibition at 1uM of a drug with the SMILES O=C(NNc1c2ccccc2nc2ccccc12)c1ccc(Cl)cc1 is 10.314\%.
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(NNc1c2ccccc2nc2ccccc12)c1ccc(Cl)cc1
O=C(NNc1c2ccccc2nc2ccccc12)c1ccc(Cl)cc1
N'-acridin-9-yl-4-chlorobenzohydrazide