A drug with the SMILES O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1 has a hERG inhibition at 10uM of 2.473%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1
O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1
4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexylbutanamide