The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccn1)c1cccc(S(=O)(=O)Nc2ccc(SC(F)F)cc2)c1 is 0.435\%.
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(NCc1ccccn1)c1cccc(S(=O)(=O)Nc2ccc(SC(F)F)cc2)c1
O=C(NCc1ccccn1)c1cccc(S(=O)(=O)Nc2ccc(SC(F)F)cc2)c1
3-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide