A drug with the SMILES O=C(NC(=O)c1csnn1)Nc1ccccc1Cl has a hERG inhibition at 1uM of 8.171\%.
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(NC(=O)c1csnn1)Nc1ccccc1Cl
O=C(NC(=O)c1csnn1)Nc1ccccc1Cl
N-[(2-chlorophenyl)carbamoyl]thiadiazole-4-carboxamide