A compound with the SMILES O=c1oc2ccccc2c2c1SC(C(F)(F)F)C2 has a hERG inhibition at 1uM of 1.611\%.
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=c1oc2ccccc2c2c1SC(C(F)(F)F)C2
O=c1oc2ccccc2c2c1SC(C(F)(F)F)C2
2-(trifluoromethyl)-1,2-dihydrothieno[2,3-c]chromen-4-one