The hERG inhibition at 1uM of a compound with the SMILES Cl.O=C(NCCN1CCOCC1)c1cc(S(=O)(=O)Nc2ccccc2F)c(Cl)cc1Cl is 10.302\%.
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}.
Cl.O=C(NCCN1CCOCC1)c1cc(S(=O)(=O)Nc2ccccc2F)c(Cl)cc1Cl
Cl.O=C(NCCN1CCOCC1)c1cc(S(=O)(=O)Nc2ccccc2F)c(Cl)cc1Cl
2,4-dichloro-5-[(2-fluorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide;hydrochloride