A compound with the SMILES O=C(NC1CCSc2ccccc21)c1c(F)cccc1Cl has a hERG inhibition at 1uM of 12.603\%.
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(NC1CCSc2ccccc21)c1c(F)cccc1Cl
O=C(NC1CCSc2ccccc21)c1c(F)cccc1Cl
2-chloro-N-(3,4-dihydro-2H-thiochromen-4-yl)-6-fluorobenzamide