The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc(S(=O)(=O)NCC2CCN(CCc3cccs3)CC2)cn1C is -6.073\%.
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}.
COC(=O)c1cc(S(=O)(=O)NCC2CCN(CCc3cccs3)CC2)cn1C
COC(=O)c1cc(S(=O)(=O)NCC2CCN(CCc3cccs3)CC2)cn1C
methyl1-methyl-3-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methylsulfamoyl]pyrrole-5-carboxylate