A compound with the SMILES CC(C)CN(C(=O)COc1cccc(-n2cnnn2)c1)C1CCS(=O)(=O)C1 has a hERG inhibition at 1uM of -12.224\%.
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}.
CC(C)CN(C(=O)COc1cccc(-n2cnnn2)c1)C1CCS(=O)(=O)C1
CC(C)CN(C(=O)COc1cccc(-n2cnnn2)c1)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide