The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ccc(-c2nc3ccccc3[nH]2)cn1)Nc1ccc(S(=O)(=O)NC2CC2)cc1 is 5.885\%.
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}.
O=C(CSc1ccc(-c2nc3ccccc3[nH]2)cn1)Nc1ccc(S(=O)(=O)NC2CC2)cc1
O=C(CSc1ccc(-c2nc3ccccc3[nH]2)cn1)Nc1ccc(S(=O)(=O)NC2CC2)cc1
N-[4-(cyclopropylsulfamoyl)phenyl]-2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide