The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(N=Nc2ccccc2)c(NCC(O)C(O)C(O)CO)cc1C is 7.549\%.
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}.
Cc1cc(N=Nc2ccccc2)c(NCC(O)C(O)C(O)CO)cc1C
Cc1cc(N=Nc2ccccc2)c(NCC(O)C(O)C(O)CO)cc1C
5-(4,5-dimethyl-2-phenyldiazenylanilino)pentane-1,2,3,4-tetrol