The hERG inhibition at 10uM of a compound with the SMILES CCC(C)N(C(=O)Cn1nnc(-c2ccc(Cl)cc2)n1)C1CCS(=O)(=O)C1 is -12.530%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(C)N(C(=O)Cn1nnc(-c2ccc(Cl)cc2)n1)C1CCS(=O)(=O)C1
CCC(C)N(C(=O)Cn1nnc(-c2ccc(Cl)cc2)n1)C1CCS(=O)(=O)C1
N-butan-2-yl-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(1,1-dioxothiolan-3-yl)acetamide