A drug with the SMILES O=C(NC1CCSc2ccccc21)c1ccc(C(F)(F)F)cc1 has a hERG inhibition at 10uM of 4.925%.
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(NC1CCSc2ccccc21)c1ccc(C(F)(F)F)cc1
O=C(NC1CCSc2ccccc21)c1ccc(C(F)(F)F)cc1
N-(3,4-dihydro-2H-thiochromen-4-yl)-4-(trifluoromethyl)benzamide