The hERG inhibition at 1uM of a compound with the SMILES CCC(Sc1nc2ncccc2[nH]1)C(=O)NC1CCCC1 is 4.143\%.
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}.
CCC(Sc1nc2ncccc2[nH]1)C(=O)NC1CCCC1
CCC(Sc1nc2ncccc2[nH]1)C(=O)NC1CCCC1
N-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)butanamide