The hERG inhibition at 1uM of a compound with the SMILES CCC(Sc1nc2ccncc2[nH]1)C(=O)Nc1cc(Cl)ccc1C is -8.864\%.
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(Sc1nc2ccncc2[nH]1)C(=O)Nc1cc(Cl)ccc1C
CCC(Sc1nc2ccncc2[nH]1)C(=O)Nc1cc(Cl)ccc1C
N-(5-chloro-2-methylphenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)butanamide