A drug with the SMILES CCC(C)NC(=O)C1CCN(S(=O)(=O)c2ccc3[nH]c(=O)ccc3c2)CC1 has a hERG inhibition at 1uM of 7.773\%.
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}.
CCC(C)NC(=O)C1CCN(S(=O)(=O)c2ccc3[nH]c(=O)ccc3c2)CC1
CCC(C)NC(=O)C1CCN(S(=O)(=O)c2ccc3[nH]c(=O)ccc3c2)CC1
N-butan-2-yl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide