The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc2cc(CN(Cc3cccnc3)C(=O)c3cccs3)c3nnnn3c12 is -1.238\%.
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}.
Cc1cccc2cc(CN(Cc3cccnc3)C(=O)c3cccs3)c3nnnn3c12
Cc1cccc2cc(CN(Cc3cccnc3)C(=O)c3cccs3)c3nnnn3c12
N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide