The hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)Nn1cnnc1)S(=O)(=O)c1ccc(Br)cc1 is 1.339\%.
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}.
CN(CC(=O)Nn1cnnc1)S(=O)(=O)c1ccc(Br)cc1
CN(CC(=O)Nn1cnnc1)S(=O)(=O)c1ccc(Br)cc1
2-[(4-bromophenyl)sulfonyl-methylamino]-N-(1,2,4-triazol-4-yl)acetamide