A compound with the SMILES O=C(NCCc1ccc(C(F)(F)F)cc1)C1COc2ccccc2O1 has a hERG inhibition at 10uM of 6.116%.
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(NCCc1ccc(C(F)(F)F)cc1)C1COc2ccccc2O1
O=C(NCCc1ccc(C(F)(F)F)cc1)C1COc2ccccc2O1
N-[2-[4-(trifluoromethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide