A drug with the SMILES O=C(NCc1nnc2c(C(F)(F)F)cc(Cl)cn12)C1CCCC1 has a hERG inhibition at 1uM of 7.996\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1nnc2c(C(F)(F)F)cc(Cl)cn12)C1CCCC1
O=C(NCc1nnc2c(C(F)(F)F)cc(Cl)cn12)C1CCCC1
N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]cyclopentanecarboxamide