A drug with the SMILES O=c1oc2ccccc2cc1-c1csc(Nc2nc3ccc(F)cc3s2)n1 has a hERG inhibition at 10uM of 4.432%.
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=c1oc2ccccc2cc1-c1csc(Nc2nc3ccc(F)cc3s2)n1
O=c1oc2ccccc2cc1-c1csc(Nc2nc3ccc(F)cc3s2)n1
3-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1,3-thiazol-4-yl]chromen-2-one