A drug with the SMILES O=C(NC1CCCC1)c1ccc(CS(=O)(=O)c2cccc(C(F)(F)F)c2)o1 has a hERG inhibition at 1uM of 4.263\%.
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(NC1CCCC1)c1ccc(CS(=O)(=O)c2cccc(C(F)(F)F)c2)o1
O=C(NC1CCCC1)c1ccc(CS(=O)(=O)c2cccc(C(F)(F)F)c2)o1
N-cyclopentyl-5-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]furan-2-carboxamide