A compound with the SMILES O=C1c2ccccc2C2=Nc3ccccc3SC(c3ccccc3F)C12 has a hERG inhibition at 1uM of 7.514\%.
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=C1c2ccccc2C2=Nc3ccccc3SC(c3ccccc3F)C12
O=C1c2ccccc2C2=Nc3ccccc3SC(c3ccccc3F)C12
11-(2-fluorophenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one