The hERG inhibition at 1uM of a drug with the SMILES N#C/C(=C(/O)CN1CCOCC1)c1nc(-c2ccccc2)cs1 is 14.747\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N#C/C(=C(/O)CN1CCOCC1)c1nc(-c2ccccc2)cs1
N#C/C(=C(/O)CN1CCOCC1)c1nc(-c2ccccc2)cs1
(Z)-3-hydroxy-4-morpholin-4-yl-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile