The hERG inhibition at 1uM of a drug with the SMILES Clc1ccc2nc(-c3cccc(SC4CCCCC4)c3)c(NCc3ccccc3)n2c1.O=C(O)C(F)(F)F is 5.576\%.
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}.
Clc1ccc2nc(-c3cccc(SC4CCCCC4)c3)c(NCc3ccccc3)n2c1.O=C(O)C(F)(F)F
Clc1ccc2nc(-c3cccc(SC4CCCCC4)c3)c(NCc3ccccc3)n2c1.O=C(O)C(F)(F)F
N-benzyl-6-chloro-2-(3-cyclohexylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid