A drug with the SMILES O=C(NCC1COc2ccccc2O1)c1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1 has a hERG inhibition at 1uM of -1.681\%.
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(NCC1COc2ccccc2O1)c1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1
O=C(NCC1COc2ccccc2O1)c1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1
4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-morpholin-4-ylsulfonylbenzamide