A drug with the SMILES N#C/C(=C\c1ccncc1)c1nc2c(s1)CCCC2 has a hERG inhibition at 10uM of -3.436%.
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}.
N#C/C(=C\c1ccncc1)c1nc2c(s1)CCCC2
N#C/C(=C\c1ccncc1)c1nc2c(s1)CCCC2
(E)-3-pyridin-4-yl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile