A compound with the SMILES CC(=O)Nc1cc(NC(C)=O)cc(C(=O)OCC(=O)Nc2ccc(S(=O)(=O)NC3=NCCCCC3)cc2)c1 has a hERG inhibition at 1uM of 11.386\%.
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}.
CC(=O)Nc1cc(NC(C)=O)cc(C(=O)OCC(=O)Nc2ccc(S(=O)(=O)NC3=NCCCCC3)cc2)c1
CC(=O)Nc1cc(NC(C)=O)cc(C(=O)OCC(=O)Nc2ccc(S(=O)(=O)NC3=NCCCCC3)cc2)c1
[2-oxo-2-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]ethyl] 3,5-diacetamidobenzoate