The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc2nc(-c3cccnc3)c(Nc3ccccc3)n12 is 1.539\%.
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}.
Cc1cccc2nc(-c3cccnc3)c(Nc3ccccc3)n12
Cc1cccc2nc(-c3cccnc3)c(Nc3ccccc3)n12
5-methyl-N-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine