A drug with the SMILES O=C(CSc1nnc(-c2ccc(Br)cc2)n1CCc1ccccc1)NC1CCS(=O)(=O)C1 has a hERG inhibition at 1uM of -60.682\%.
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}.
O=C(CSc1nnc(-c2ccc(Br)cc2)n1CCc1ccccc1)NC1CCS(=O)(=O)C1
O=C(CSc1nnc(-c2ccc(Br)cc2)n1CCc1ccccc1)NC1CCS(=O)(=O)C1
2-[[5-(4-bromophenyl)-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide