The hERG inhibition at 1uM of a drug with the SMILES O=C(CCNC(=O)c1ccc([N+](=O)[O-])cc1)Nc1cccc(S(=O)(=O)N2CCCCC2)c1 is -3.908\%.
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(CCNC(=O)c1ccc([N+](=O)[O-])cc1)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
O=C(CCNC(=O)c1ccc([N+](=O)[O-])cc1)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
oxido-oxo-[4-[[3-oxo-3-(3-piperidin-1-ylsulfonylanilino)propyl]carbamoyl]phenyl]azanium