A drug with the SMILES O=C(NNS(=O)(=O)c1ccc2ccccc2c1)NC1CCCCC1 has a hERG inhibition at 1uM of -0.731\%.
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(NNS(=O)(=O)c1ccc2ccccc2c1)NC1CCCCC1
O=C(NNS(=O)(=O)c1ccc2ccccc2c1)NC1CCCCC1
1-cyclohexyl-3-(naphthalen-6-ylsulfonylamino)urea