The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccncc1)C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1 is 1.694\%.
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}.
O=C(Nc1ccncc1)C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1
O=C(Nc1ccncc1)C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1
1-(2,6-dichlorophenyl)sulfonyl-N-pyridin-4-ylpiperidine-4-carboxamide