A drug with the SMILES O=C(O)c1ccc(S(=O)(=O)N(Cc2cccs2)CC2CCCO2)cc1 has a hERG inhibition at 1uM of 9.711\%.
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(O)c1ccc(S(=O)(=O)N(Cc2cccs2)CC2CCCO2)cc1
O=C(O)c1ccc(S(=O)(=O)N(Cc2cccs2)CC2CCCO2)cc1
4-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)sulfamoyl]benzoic acid