A compound with the SMILES O=S1(=O)CCN(Cc2ccccc2C(F)(F)F)CC1 has a hERG inhibition at 10uM of 15.356%.
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=S1(=O)CCN(Cc2ccccc2C(F)(F)F)CC1
O=S1(=O)CCN(Cc2ccccc2C(F)(F)F)CC1
4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-thiazinane 1,1-dioxide