The hERG inhibition at 1uM of a drug with the SMILES CN1CCc2c(sc3nc(NCCO)n(-c4cccc(Cl)c4)c(=O)c23)C1 is 3.451\%.
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}.
CN1CCc2c(sc3nc(NCCO)n(-c4cccc(Cl)c4)c(=O)c23)C1
CN1CCc2c(sc3nc(NCCO)n(-c4cccc(Cl)c4)c(=O)c23)C1
4-(3-chlorophenyl)-5-(2-hydroxyethylamino)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one