The hERG inhibition at 1uM of a drug with the SMILES COCCNC(=O)C1CC2Cn3c(nc4cc(Cl)c(Cl)cc43)C2N1C is -7.671\%.
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}.
COCCNC(=O)C1CC2Cn3c(nc4cc(Cl)c(Cl)cc43)C2N1C
COCCNC(=O)C1CC2Cn3c(nc4cc(Cl)c(Cl)cc43)C2N1C
4,5-dichloro-N-(2-methoxyethyl)-11-methyl-1,8,11-triazatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6,8-tetraene-12-carboxamide