A compound with the SMILES O=C(COc1cccc(F)c1)Nc1nc(-c2ccncc2)cs1 has a hERG inhibition at 10uM of 10.351%.
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=C(COc1cccc(F)c1)Nc1nc(-c2ccncc2)cs1
O=C(COc1cccc(F)c1)Nc1nc(-c2ccncc2)cs1
2-(3-fluorophenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide