The hERG inhibition at 1uM of a drug with the SMILES Cc1c(C(=O)Nc2ccccc2)sc2nc3n(c(=O)c12)CCCCC3 is 7.592\%.
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}.
Cc1c(C(=O)Nc2ccccc2)sc2nc3n(c(=O)c12)CCCCC3
Cc1c(C(=O)Nc2ccccc2)sc2nc3n(c(=O)c12)CCCCC3
4-methyl-2-oxo-N-phenyl-6-thia-1,8-diazatricyclo[7.5.0.03,7]tetradeca-3(7),4,8-triene-5-carboxamide