A compound with the SMILES O=C(NC1CCSc2ccccc21)c1ccccc1Br has a hERG inhibition at 1uM of 6.645\%.
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)c1ccccc1Br
O=C(NC1CCSc2ccccc21)c1ccccc1Br
2-bromo-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide